Kröger: selected publications All All Article Preprint Proc Report Thesis Book Book Review Patent Review Project All latest All 2024 All 2023 All 2022 All 2021 All 2020 All 2019 All 2018 All 2017 All 2016 All 2015 All 2014 All 2013 All 2012 All 2011 All 2010 All 2009 All 2008 All 2007 All 2006 All 2005 All 2004 All 2003 All 2002 All 2001 All 2000 All 1999 All 1998 All 1997 All 2025 by default year impact cited downloads downloads/a submission author title journal classical default bibitems bibtex Hcitations newcommand twiki (&y=year) citations per author impact per author bibtex e-collection abstracts hide pdf's show images matching keyword & author 97 selected entries 2024 Preprint A.V. Karatrantos, L. Bouhala, A. Bick, X. Krokidis, M. Kröger Morphology, structure and dynamics of ionic polydimethylsiloxane-silica nanocompositesMRS Commun. (2024) resubmitted 6 may 2024 Article S. Agrawal, S. Galmarini, M. Kröger Energy formulation for infinite structures: order parameter for percolation, critical bonds and power-law scaling of contact-based transportPhys. Rev. Lett. 132 (2024) 196101 [DOI:10.1103/PhysRevLett.132.196101] 2023 Article 1.0/a Σ 1 A.V. Karatrantos, C. Mugemana, L. Bouhala, N. Clarke, M. Kröger From ionic nanoparticle organic hybrids to ionic nanocomposites: Structure, dynamics, and properties: A reviewNanomater. 13 (2023) 2 [DOI:10.3390/nano13010002] Article 2.1/a Σ 2 S. Agrawal, S. Galmarini, M. Kröger Voronoi tessellation-based algorithm for determining rigorously defined classical and generalized geometric pore size distributionsPhys. Rev. E 107 (2023) 015307 [DOI:10.1103/PhysRevE.107.015307] 2022 Article 0.5/a Σ 1 A.V. Karatrantos, J. Khantaveramongkol, M. Kröger Structure and diffusion of ionic PDMS meltsPolymers 14 (2022) 3070 [DOI:10.3390/polym14153070] Article 2.0/a Σ 4 F. Haas, M. Kröger, R. Schlickeiser Multi-Hamiltonian structure of the epidemics model accounting for vaccinations and a suitable test for the accuracy of its numerical solversJ. Phys. A 55 (2022) 225206 [10.1088/1751-8121/ac6995] 2021 Article 2.7/a Σ 8 Y.R. Sliozberg, M. Kröger, T.C. Henry, S. Datta, D.B. Lawrence, A.J. Hall, A. Chattopadhyay Computational design of shape memory polymer nanocompositesPolymer 217 (2021) 123476 [DOI:10.1016/j.polymer.2021.123476] Article 3.7/a Σ 11 Z. Shen, H. Ye, Q. Wang, M. Kröger, Y. Li Sticky Rouse time features the self-healing of supramolecular polymer networksMacromolecules 54 (2021) 5053-5064 [DOI:10.1021/acs.macromol.1c00335] Article 6.5/a Σ 19 A. Moghimikheirabadi, M. Kröger, A.V. Karatrantos Insights from modeling into structure, entanglements, and dynamics in attractive polymer nanocompositesSoft Matter 17 (2021) 6362-6373 [DOI:10.1039/d1sm00683e] 2020 Article 8.9/a Σ 35 R. Ranganathan, V. Kumar, A.L. Brayton, M. Kröger, G.C. Rutledge Atomistic modeling of plastic deformation in semicrystalline polyethylene: role of interphase topology, entanglements and chain dynamicsMacromolecules 53 (2020) 4605-4617 [DOI:10.1021/acs.macromol.9b02308] Article 1.2/a Σ 5 A. Moghimikheirabadi, P. Ilg, L.M.C. Sagis, M. Kröger Surface rheology and structure of model triblock copolymers at a liquid-vapor interface: a molecular dynamics studyMacromolecules 53 (2020) 1245-1257 [DOI:10.1021/acs.macromol.9b01995] Report 0.5/a Σ 2 M. Kröger Developments in Polymer Theory and SimulationPolymers 12 (2020) 30 [DOI:10.3390/polym12010030] 2019 Article 5.0/a Σ 25 W. Wang, F. Shao, M. Kröger, R. Zenobi, A.D. Schlüter Structure elucidation of 2D polymer monolayers based on crystallization estimates derived from tip-enhanced Raman spectroscopy (TERS) polymerization conversion dataJ. Amer. Chem. Soc. 141 (2019) 9867-9871 [DOI:10.1021/jacs.9b01765] Article 1.4/a Σ 7 Z. Shen, D.T. Loe, A. Fisher, M. Kröger, J.L. Rouge, Y. Li Polymer stiffness governs template mediated self-assembly of liposome-like nanoparticles: simulation, theory and experimentNanoscale 11 (2019) 20179-20193 [DOI:10.1039/c9nr07063j] Article 1.2/a Σ 6 A. Moghimikheirabadi, P. Fischer, M. Kröger, L.M.C. Sagis Relaxation behavior and nonlinear surface rheology of PEO-PPO-PEO triblock copolymers at the air-water interfaceLangmuir 35 (2019) 14388-14396 [DOI:10.1021/acs.langmuir.9b02540] Article 1.4/a Σ 7 S. Costanzo, L. Scherz, G. Floudas, R. Pasquino, M. Kröger, A.D. Schlüter, D. Vlassopoulos Hybrid dendronized polymers as molecular objects: viscoelastic properties in the meltMacromolecules 52 (2019) 7331-7342 [DOI:10.1021/acs.macromol.9b01412] 2018 Article 1.8/a Σ 11 K.-C. Shih, Z. Shen, Y. Li, M. Kröger, S.-Y. Chang, Y. Liu, H.-M. Lai, M.-P. Nieh What causes the anomaleous aggregation in pluronic aqueous solutions?Soft Matter 14 (2018) 7653-7663 [DOI:10.1039/c8sm01096j] Article 4.7/a Σ 28 Z. Shen, H. Ye, C. Zhou, M. Kröger, Y. Li Size of graphene sheets determines the structural and mechanical properties of 3D graphene foamsNanotechnol. 29 (2018) 104001 (13 pages) [DOI:10.1088/1361-6528/aaa612] Article 10./a Σ 61 V. Müller, A. Hinaut, M. Moradi, M. Baljozovic, T. Jung, P. Shahgaldian, H. Möhwald, D. Murray, W.B. Thompson, B.T. King, G. Hofer, M. Kröger, T. Glatzel, A.D. Schlüter A two-dimensional polymer synthesized at the air/water interfaceAngew. Chem. Int. Ed. 57 (2018) 10584-10588 [DOI:10.1002/anie.201804937] 2017 Article 2.4/a Σ 17 Z. Shen, M. Röding, M. Kröger, Y. Li Carbon nanotube length governs viscoelasticity and permeability of buckypaperPolymers 9 (2017) 115 [DOI:10.3390/polym9040115] 2016 Article 3.5/a Σ 28 Y.R. Sliozberg, M. Kröger, T.L. Chantawansri Fast equilibration protocol for million atom systems of highly entangled linear polyethylene chainsJ. Chem. Phys. 144 (2016) 154901 [DOI:10.1063/1.4946802] Article 12./a Σ 101 A. Karatrantos, N. Clarke, M. Kröger Modeling of polymer structure and conformations in polymer nanocomposites from atomistic to mesoscale: A ReviewPolym. Rev. 56 (2016) 385-428 [DOI:10.1080/15583724.2015.1090450] 2015 Article 1.2/a Σ 11 O. Bertran, B. Zhang, A.D. Schlüter, M. Kröger, C. Aleman Modeling nanosized single molecule objects: Dendronized polymers adsorbed onto micaJ. Phys. Chem. C 119 (2015) 3746-3752 [DOI:10.1021/jp510586r] 2014 Article 5.3/a Σ 53 A.D. Schlüter, A. Halperin, M. Kröger, D. Vlassopoulos, G. Wegner, B. Zhang Dendronized polymers: Molecular objects between conventional linear polymers and colloidal particlesACS Macro Lett. 3 (2014) 991-998 [DOI:10.1021/mz500376e] Article 7.3/a Σ 73 Y. Li, M. Kröger, W.K. Liu Dynamic structure of unentangled polymer chains in the vicinity of non-attractive nanoparticlesSoft Matter 10 (2014) 1723-1737 [DOI:10.1039/c3sm51564h] 2013 Article 10./a Σ 120 M. Tagliazucchi, O. Peleg, M. Kröger, Y. Rabin, I. Szleifer Effect of charge, hydrophobicity and sequence of nucleoporins on the translocation of model particles through the nuclear pore complexProc. Natl. Acad. Sci. 110 (2013) 3363-3368 [DOI:10.1073/pnas.1212909110] Article 1.8/a Σ 20 O. Bertran, B. Zhang, A. D. Schlüter, M. Kröger, C. Aleman Computer simulation of fifth generation dendronized polymers: Impact of charge on internal organizationJ. Phys. Chem. B 117 (2013) 6007-6017 [DOI:10.1021/jp402695g] Article 2.1/a Σ 24 O. Bertran, B. Zhang, A.D. Schlüter, A. Halperin, M. Kröger, C. Aleman Computer simulations of dendronized polymers: organization and characterization at the atomistic level RSC Adv. 3 (2013) 126-140 [DOI:10.1039/c2ra22034b] 2012 Article 8.8/a Σ 106 Y. Li, S. Tang, B.C. Abberton, M. Kröger, C. Burkhart, B. Jiang, G.J. Papakonstantopoulos, M. Poldneff, W.K. Liu A predictive multiscale computational framework on viscoelastic properties of linear polymersPolymer 53 (2012) 5935-5952 [DOI:10.1016/j.polymer.2012.09.055] Article 1.2/a Σ 15 Y. Li, M. Kröger Computational study on the entanglement length and pore size of carbon nanotube buckypaperAppl. Phys. Lett. 100 (2012) 021907 [article also included in the Virtual J. Nanoscale Sci. Tech. 25:4 (2012)] [DOI:10.1063/1.3675912] Article 8.3/a Σ 100 Y. Li, M. Kröger, W.K. Liu Nanoparticle geometrical effect on structure, dynamics and anisotropic viscosities of polyethylene nanocompositesMacromolecules 45 (2012) 2099-2112 [DOI:10.1021/ma202289a] Article 7.7/a Σ 92 Y. Li, M. Kröger A theoretical evaluation of the effects of carbon nanotube entanglement and bundling on structural and mechanical properties of buckypaper Carbon 50 (2012) 1793-1806 [DOI:10.1016/j.carbon.2011.12.027] Article 3.8/a Σ 46 N.C. Karayiannis, R. Malshe, M. Kröger, J.J. de Pablo, M. Laso Evolution of fivefold local symmetry during crystal nucleation and growth in dense hard-sphere packingsSoft Matter 8 (2012) 844-858 [DOI:10.1039/c1sm06540h] 2011 Article 8.2/a Σ 106 B. Zhang, R. Wepf, K. Fischer, M. Schmidt, S. Besse, P. Lindner, B.T. King, R. Sigel, P. Schurtenberger, Y. Talmon, Y. Ding, M. Kröger, A. Halperin, A.D. Schlüter The largest synthetic structure with molecular precision: Towards a molecular objectAngew. Chem. Int. Ed. 50 (2011) 737-740 [DOI:10.1002/anie.201005164] Article 6.9/a Σ 90 G.N. Toepperwein, N.C. Karayiannis, R.A. Riggleman, M. Kröger, J.J. de Pablo Influence of nanorod inclusions on structure and primitive path network of polymer nanocomposites at equilibrium and under deformationMacromolecules 44 (2011) 1034-1045 [DOI:10.1021/ma102741r] Article 1.5/a Σ 20 I.G. Salib, G.V. Kolmakov, B.J. Bucior, O. Peleg, T. Savin, M. Kröger, V. Vogel, K. Matyjaszewski, A.C. Balazs Using mesoscopic models to design strong and tough biomimetic polymer networksLangmuir 27 (2011) 13796-13805 [DOI:10.1021/la202760z] Article 6.8/a Σ 89 O. Peleg, M. Tagliazucchi, M. Kröger, Y. Rabin, I. Szleifer Morphology control of hairy nanoporesACS Nano 5 (2011) 4737-4747 [DOI:10.1021/nn200702u] Article 6.0/a Σ 78 L. Isa, E. Amstad, K. Schwenke, E. del Gado, P. Ilg, M. Kröger, E. Reimhult Adsorption of core-shell nanoparticles at liquid-liquid interfacesSoft Matter 7 (2011) 7663-7675 [DOI:10.1039/c1sm05407d] 2010 Proc N. Karayiannis, K. Foteinopoulou, M. Laso, M. Kröger, M. Mansfield Scaling dependence of topological hindrance on concentration: Entanglements and knots in model polymer systemsAPS Meeting Abstr. 1 (2010) 1028 Article 0.8/a Σ 12 S. Fransson, O. Peleg, N. Loren, A.-M. Hermansson, M. Kröger Modelling and confocal microscopy of biopolymer mixtures in confined geometriesSoft Matter 6 (2010) 2713-2722 [DOI:10.1039/b926562g] Article 0.1/a Σ 2 Y. Ding, M. Kröger Rubik cylinder model for dendronized polymersJ. Comput. Theor. Nanosci. 7 (2010) 661-674 [DOI:10.1166/jctn.2010.1410] Proc V.G. Baig, P.S. Stephanou, G. Tsolou, V.G. Mavrantzas, M. Kröger Mapping of atomistic simulation data for the dynamics of entangled polymers onto the tube model: Calculation of the segmental survival probability function for mono- and bi- disperse melts and comparison with modern tube modelsAIChE 10 (2010) 83459 Article 10./a Σ 147 C. Baig, V.G. Mavrantzas, M. Kröger Flow effects on the melt structure and entanglement network of linear polymer melts: Results from a nonequilibrium molecular dynamics simulation study of a polyethylene melt in steady shearMacromolecules 43 (2010) 6886-6902 [DOI:10.1021/ma100826u] 2009 Proc P.S. Stephanou, C. Baig, G. Tsolou, V.G. Mavrantzas, M. Kröger Topological and Dynamical Mapping of Atomistic Simulation Data Onto the Tube Model for Entangled Polymer MeltsPanhellenic Chem Eng. Conf. 7 (2009) Article 0.4/a Σ 6 O. Peleg, M. Kröger, Y. Rabin Effect of network topology on phase separation in two-dimensional Lennard-Jones networksPhys. Rev. E 79 (2009) 040401(R) [article also included in the Virtual J. Biol. Phys. 17:8 (2009)] [10.1103/PhysRevE.79.040401] Article 3.0/a Σ 46 M. Laso, N.C. Karayiannis, K. Foteinopoulou, M.L. Mansfield, M. Kröger Random packing of model polymers: local structure, topological hindrance and universal scalingSoft Matter 5 (2009) 1762-1770 [10.1039/b820264h] Article 10./a Σ 153 N.C. Karayiannis, M. Kröger Combined molecular algorithms for the generation, equilibration and topological analysis of entangled polymers: Methodology and performanceInt. J. Mol. Sci. 10 (2009) 5054-5089 [10.3390/ijms10115054] Article 0.4/a Σ 7 N.C. Karayiannis, M. Laso, M. Kröger Detailed atomistic molecular-dynamics simulations of α-conotoxin AuIB in waterJ. Phys. Chem. B 113 (2009) 5016-5024 [10.1021/jp806734c] Article 4.0/a Σ 60 K. Foteinopoulou, N.C. Karayiannis, M. Laso, M. Kröger Structure, dimensions, and entanglement statistics of long linear polyethylene chainsJ. Phys. Chem. B 113 (2009) 442-455 [10.1021/jp808287s] Article 0.6/a Σ 9 Y. Ding, M. Kröger Phase behavior and formation dynamics of helically wound networks: generalized Janus chain model Macromolecules 42 (2009) 576-579 [10.1021/ma802459w] 2008 Article 1.8/a Σ 29 M. Kröger, O. Peleg, Y. Ding, Y. Rabin Formation of double helical and filamentous structures in models of physical and chemical gelsSoft Matter 4 (2008) 18-28 [10.1039/b710147c] Proc B.J. Edwards, B. Khomami, K. Daoulas, M. Müller, M. Kröger Dynamics of Entangled Polyethylenes Under Shear Via Single-Chain In Mean-Field SimulationsAIChE (2008) Article 1.3/a Σ 21 E. Del Gado, P. Ilg, M. Kröger, H.C. Öttinger Nonaffine deformations of inherent structure as signature of cooperativity in supercooled liquidsPhys. Rev. Lett. 101 (2008) 095501 (4 pages) [arXiv:0711.1581;DOI:10.1103/PhysRevLett.101.095501] 2007 Article 1.2/a Σ 21 Y. Ding, H.C. Öttinger, A.D. Schlüter, M. Kröger From atomistic simulation to the dynamics, structure and helical network formation of dendronized polymers: The Janus chain modelJ. Chem. Phys. 127 (2007) 094904 (7 pages) [article also included in the Virtual J. Biol. Phys. Res. 14:6 (2007)] [10.1063/1.2772601] 2006 Article 7.9/a Σ 142 K. Foteinopoulou, N.C. Karayiannis, V.G. Mavrantzas, M. Kröger Primitive path identification and entanglement statistics in polymer melts: Results from direct topological analysis on atomistic polyethylene modelsMacromolecules 39 (2006) 4207-4216 [10.1021/ma060306b] 2005 Report M. Kröger, P. Moldenaers Rheology and microstructure of complex fluid systemsAppl. Rheol. 15 (2005) 46-47 Book 6.0/a Σ 115 M. Kröger Models for polymeric and anisotropic liquidsMonography within the series Lecture Notes in Physics, Vol. 675 Springer, New York (2005) [DOI:10.1007/b105182] Article 19./a Σ 378 M. Kröger Shortest multiple disconnected path for the analysis of entanglements in two- and three-dimensional polymeric systemsComput. Phys. Commun. 168 (2005) 209-232 [10.1016/j.cpc.2005.01.020] Book M. Kröger Nicht-newtonsche Effekte in Fluidenin: Effekte der Physik und ihre Anwendungen, Ed. M. von Ardenne Harri Deutsch, Frankfurt (2005) 564-568 Proc P. Ilg, E. Coquelle, M. Kröger, S. Hess Effect of hydrodynamic interactions and polydispersity on the dynamics and structure of ferrofluidsProc. 6th Collquium Colloidal Magnetic Fluids (2005) Article 1.1/a Σ 22 P. Ilg, M. Kröger, S. Hess Structure and rheology of model-ferrofluids under shear flowJ. Magnetism Magn. Mater. 289 (2005) 325-327 [10.1016/j.jmmm.2004.11.092] Book S. Hess, M. Kröger Struktur-Effekte in Flüssigkeitenin: Effekte der Physik und ihre Anwendungen, Ed. M. von Ardenne Harri Deutsch, Frankfurt (2005) 579-581 2004 Article 0.3/a Σ 6 I. Stankovic, S. Hess, M. Kröger Microscopic structure, dynamics and wear at metal-metal interfaces in sliding contactPhys. Rev. E 70 (2004) 066139 (14 pages) [10.1103/PhysRevE.70.066139] Article 0.8/a Σ 17 I. Stankovic, M. Kröger, S. Hess Structural changes and viscoplastic behavior of a generic embedded atom model metal in steady shear flowPhys. Rev. E 69 (2004) 021509 (15 pages) [10.1103/PhysRevE.69.021509] Report J. Simons, M. Kröger An introduction to theoretical chemistryAppl. Rheol. 14 (2004) 329 Article 13./a Σ 271 M. Kröger Simple models for complex nonequilibrium fluidsPhys. Rep. 390 (2004) 453-551 [10.1016/j.physrep.2003.10.014] Report J.J. Gilman, M. Kröger Electronic basis of the strength of materialsAppl. Rheol. 14 (2004) 328 Article 0.0/a Σ 1 B. Bandow, M. Kröger, S. Hess Pressure, dynamics, and structure of a simple particle system confined in a soft nanoporePhysica A 337 (2004) 443-469 [10.1016/j.physa.2004.02.006] 2003 Proc I. Stankovic, M. Kröger, S. Hess Thermo-mechanical and structural properties of a low degree polynomial embedded atoms model metalProc. 5th General Conf. of the Balkan Physical Union Vrnjacka Banja, Serbia and Montenegro (2003) 161-166 Article 0.5/a Σ 11 M. Kröger, I. Stankovic, S. Hess Towards multiscale modeling of metals via embedded particle computer simulationMultiscale Model. Simul. 1 (2003) 25-39 [10.1137/S1540345902408470] Article 2.1/a Σ 45 M. Kröger, P. Ilg, S. Hess Magnetoviscous model fluidsJ. Phys.: Condens. Mat. 15 (2003) S1403-S1423 [10.1088/0953-8984/15/15/307] Article 0.4/a Σ 9 M. Kröger, M. Müller, J. Nievergelt A geometric embedding algorithm for efficiently generating semiflexible chains in the molten stateCMES - Comput. Model. Eng. Sci. 4 (2003) 559-570 [DOI:10.3970/cmes.2003.004.559] Article 1.4/a Σ 30 P. Ilg, I.V. Karlin, M. Kröger, H.C. Öttinger Canonical distribution functions in polymer dynamics: II Liquid-crystalline polymersPhysica A 319 (2003) 134-150 [arXiv:cond-mat/0205585;DOI:10.1016/S0378-4371(02)01393-6] Article 8.7/a Σ 182 V.A. Harmandaris, V.G. Mavrantzas, D.N. Theodorou, M. Kröger, J. Ramírez, H.C. Öttinger, D. Vlassopoulos Crossover from the Rouse to the entangled polymer melt regime: Signals from long, detailed atomistic molecular dynamics simulations, supported by rheological experimentsMacromolecules 36 (2003) 1376-1387 [10.1021/ma020009g] Article 1.5/a Σ 32 T. Erdmann, M. Kröger, S. Hess Phase behavior and structure of Janus fluidsPhys. Rev. E 67 (2003) 041209 (17 pages) [10.1103/PhysRevE.67.041209] 2002 Article 1.2/a Σ 28 I. Stankovic, M. Kröger, S. Hess Recognition and analysis of local structure in polycrystalline configurationsComput. Phys. Commun. 145 (2002) 371-384 [10.1016/S0010-4655(02)00265-5] Proc M. Kröger, P. Ilg, S. Hess Rheology and structure of ferrofluids via nonequilibrium molecular dynamics Europhys. Conf. Abstr. 26F European Phys. Soc. (2002) 257 Proc M. Kröger, P. Ilg, S. Hess Rheology of ferrofluids and magnetorheological fluidsProc. VI Europ. Conf. Rheol. LSP, Erlangen (2002) 273-274 Article 1.5/a Σ 35 M. Kröger, J. Ramirez, H.C. Öttinger Projection from an atomistic chain contour to its primitive pathPolymer 43 (2002) 477-487 [10.1016/S0032-3861(01)00422-0] Proc J.G. Hernández Cifre, M. Kröger, S. Hess Rheology and structure of branched polymers via nonequilibrium molecular dynamics Europhys. Conf. Abstr. 26F European Phys. Soc. (2002) 130 2001 Article 0.7/a Σ 18 M. Kröger, M. Hütter, H.C. Öttinger Symbolic test of the Jacobi identity for given generalized 'Poisson' bracketComput. Phys. Commun. 137 (2001) 325-340 [10.1016/S0010-4655(01)00161-8] Proc M. Hütter, M. Kröger, H.C. Öttinger, T. Schweizer Bridging scales in polymer physics and processingChimia 55 (2001) 178-182 Article S. Hess, T. Weider, M. Kröger Viscous properties and structure of ferro-fluids and magneto-rheological fluids. Non-equilibrium molecular dynamics (NEMD) studies of simple model systemsMagnetohydrodyn. 37 (2001) 297-306 [DOI:10.3929/ethz-a-010678041] 2000 Report R.G. Larson, J. Vermant, M. Kröger The structure and rheology of complex fluidsAppl. Rheol. 10 (2000) 110-111 1999 Article 0.5/a Σ 14 A. Chrzanowska, M. Kröger, H.S. Sellers Mesosocopic model for the viscosities of nematic liquid crystals Phys. Rev. E 60 (1999) 4226-4234 [10.1103/PhysRevE.60.4226] Article 4.0/a Σ 102 C. Aust, M. Kröger, S. Hess Structure and dynamics of dilute polymer solutions under shear flow via nonequilibrium molecular dynamics Macromolecules 32 (1999) 5660-5672 [10.1021/ma981683u] 1998 Article 0.0/a Σ 2 M. Kröger Nonequilibrium dynamics simulations of simple and complex fluids Curr. Opin. Colloid & Interf. Sci. 3 (1998) 614-619 [DOI:10.1016/S1359-0294(98)80088-5] 1997 Article 0.0/a Σ 2 S. Kröger, M. Kröger A program to compute the angular coefficients of the relativistic one-electron hyperfine structure parameters (Erratum)Comput. Phys. Commun. 103 (1997) 97-99 [10.1016/S0010-4655(97)00034-9] Article 4.3/a Σ 116 M. Kröger, C. Luap, R. Muller Polymer melts under uniaxial elongational flow: stress-optical behavior from experiments and NEMD computer simulationsMacromolecules 30 (1997) 526-539 [10.1021/ma960317c] 1996 Report R. Makhloufi, M. Kröger Rheology and structure of complex fluids Appl. Rheol. 6 (1996) 1,278-280 Report M. Kröger, T.C.B. McLeish Rheology/Chain Structure Relationships in Polymers Appl. Rheol. 6 (1996) 1,133-136 Proc M. Kröger Structure and rheology of micellar systems via nonequilbrium molecular dynamics computer simulation Proc. 3. Wolfgang-Ostwald conf. 1 Univ. Dresden, Dresden (1996) 56 Report S. Hess, C. Aust, M. Kröger Rheology and structure of complex fluids via nonequilibrium molecular dynamics Cah. Rheol. 15 (1996) 1-10 1995 Article 0.4/a Σ 14 S. Kröger, M. Kröger A program to compute the angular coefficients of the relativistic one-electron hyperfine structure parameters Comput. Phys. Commun. 90 (1995) 381-387 [10.1016/0010-4655(95)00078-T] 1994 Article 1.1/a Σ 33 M. Kröger, H. Voigt On a quantity describing the degree of entanglement in linear polymer systems Macromol. Theory Simul. 3 (1994) 639-647 [10.1002/mats.1994.040030401] 1993 Article 7.1/a Σ 220 M. Kröger, W. Loose, S. Hess Rheology and structural changes of polymer melts via nonequilibrium molecular dynamics J. Rheol. 37 (1993) 1057-1079 [10.1122/1.550409] 1992 Book 0.4/a Σ 15 M. Kröger, H.S. Sellers A molecular theory for spatially inhomogeneous, concentrated solutions of rod-like liquid crystal polymersin Complex Fluids, Ed. L. Garrido, from the series: Lecture notes in physics 415 Springer, NY (1992) 295-301 © 21 May 2024 mk@mat.ethz.ch 97 out of 816 entries requested projected 2k3-H: 30 + 1 [H-factor to-date: > 30]
97 selected entries 2024 Preprint A.V. Karatrantos, L. Bouhala, A. Bick, X. Krokidis, M. Kröger Morphology, structure and dynamics of ionic polydimethylsiloxane-silica nanocompositesMRS Commun. (2024) resubmitted 6 may 2024 Article S. Agrawal, S. Galmarini, M. Kröger Energy formulation for infinite structures: order parameter for percolation, critical bonds and power-law scaling of contact-based transportPhys. Rev. Lett. 132 (2024) 196101 [DOI:10.1103/PhysRevLett.132.196101] 2023 Article 1.0/a Σ 1 A.V. Karatrantos, C. Mugemana, L. Bouhala, N. Clarke, M. Kröger From ionic nanoparticle organic hybrids to ionic nanocomposites: Structure, dynamics, and properties: A reviewNanomater. 13 (2023) 2 [DOI:10.3390/nano13010002] Article 2.1/a Σ 2 S. Agrawal, S. Galmarini, M. Kröger Voronoi tessellation-based algorithm for determining rigorously defined classical and generalized geometric pore size distributionsPhys. Rev. E 107 (2023) 015307 [DOI:10.1103/PhysRevE.107.015307] 2022 Article 0.5/a Σ 1 A.V. Karatrantos, J. Khantaveramongkol, M. Kröger Structure and diffusion of ionic PDMS meltsPolymers 14 (2022) 3070 [DOI:10.3390/polym14153070] Article 2.0/a Σ 4 F. Haas, M. Kröger, R. Schlickeiser Multi-Hamiltonian structure of the epidemics model accounting for vaccinations and a suitable test for the accuracy of its numerical solversJ. Phys. A 55 (2022) 225206 [10.1088/1751-8121/ac6995] 2021 Article 2.7/a Σ 8 Y.R. Sliozberg, M. Kröger, T.C. Henry, S. Datta, D.B. Lawrence, A.J. Hall, A. Chattopadhyay Computational design of shape memory polymer nanocompositesPolymer 217 (2021) 123476 [DOI:10.1016/j.polymer.2021.123476] Article 3.7/a Σ 11 Z. Shen, H. Ye, Q. Wang, M. Kröger, Y. Li Sticky Rouse time features the self-healing of supramolecular polymer networksMacromolecules 54 (2021) 5053-5064 [DOI:10.1021/acs.macromol.1c00335] Article 6.5/a Σ 19 A. Moghimikheirabadi, M. Kröger, A.V. Karatrantos Insights from modeling into structure, entanglements, and dynamics in attractive polymer nanocompositesSoft Matter 17 (2021) 6362-6373 [DOI:10.1039/d1sm00683e] 2020 Article 8.9/a Σ 35 R. Ranganathan, V. Kumar, A.L. Brayton, M. Kröger, G.C. Rutledge Atomistic modeling of plastic deformation in semicrystalline polyethylene: role of interphase topology, entanglements and chain dynamicsMacromolecules 53 (2020) 4605-4617 [DOI:10.1021/acs.macromol.9b02308] Article 1.2/a Σ 5 A. Moghimikheirabadi, P. Ilg, L.M.C. Sagis, M. Kröger Surface rheology and structure of model triblock copolymers at a liquid-vapor interface: a molecular dynamics studyMacromolecules 53 (2020) 1245-1257 [DOI:10.1021/acs.macromol.9b01995] Report 0.5/a Σ 2 M. Kröger Developments in Polymer Theory and SimulationPolymers 12 (2020) 30 [DOI:10.3390/polym12010030] 2019 Article 5.0/a Σ 25 W. Wang, F. Shao, M. Kröger, R. Zenobi, A.D. Schlüter Structure elucidation of 2D polymer monolayers based on crystallization estimates derived from tip-enhanced Raman spectroscopy (TERS) polymerization conversion dataJ. Amer. Chem. Soc. 141 (2019) 9867-9871 [DOI:10.1021/jacs.9b01765] Article 1.4/a Σ 7 Z. Shen, D.T. Loe, A. Fisher, M. Kröger, J.L. Rouge, Y. Li Polymer stiffness governs template mediated self-assembly of liposome-like nanoparticles: simulation, theory and experimentNanoscale 11 (2019) 20179-20193 [DOI:10.1039/c9nr07063j] Article 1.2/a Σ 6 A. Moghimikheirabadi, P. Fischer, M. Kröger, L.M.C. Sagis Relaxation behavior and nonlinear surface rheology of PEO-PPO-PEO triblock copolymers at the air-water interfaceLangmuir 35 (2019) 14388-14396 [DOI:10.1021/acs.langmuir.9b02540] Article 1.4/a Σ 7 S. Costanzo, L. Scherz, G. Floudas, R. Pasquino, M. Kröger, A.D. Schlüter, D. Vlassopoulos Hybrid dendronized polymers as molecular objects: viscoelastic properties in the meltMacromolecules 52 (2019) 7331-7342 [DOI:10.1021/acs.macromol.9b01412] 2018 Article 1.8/a Σ 11 K.-C. Shih, Z. Shen, Y. Li, M. Kröger, S.-Y. Chang, Y. Liu, H.-M. Lai, M.-P. Nieh What causes the anomaleous aggregation in pluronic aqueous solutions?Soft Matter 14 (2018) 7653-7663 [DOI:10.1039/c8sm01096j] Article 4.7/a Σ 28 Z. Shen, H. Ye, C. Zhou, M. Kröger, Y. Li Size of graphene sheets determines the structural and mechanical properties of 3D graphene foamsNanotechnol. 29 (2018) 104001 (13 pages) [DOI:10.1088/1361-6528/aaa612] Article 10./a Σ 61 V. Müller, A. Hinaut, M. Moradi, M. Baljozovic, T. Jung, P. Shahgaldian, H. Möhwald, D. Murray, W.B. Thompson, B.T. King, G. Hofer, M. Kröger, T. Glatzel, A.D. Schlüter A two-dimensional polymer synthesized at the air/water interfaceAngew. Chem. Int. Ed. 57 (2018) 10584-10588 [DOI:10.1002/anie.201804937] 2017 Article 2.4/a Σ 17 Z. Shen, M. Röding, M. Kröger, Y. Li Carbon nanotube length governs viscoelasticity and permeability of buckypaperPolymers 9 (2017) 115 [DOI:10.3390/polym9040115] 2016 Article 3.5/a Σ 28 Y.R. Sliozberg, M. Kröger, T.L. Chantawansri Fast equilibration protocol for million atom systems of highly entangled linear polyethylene chainsJ. Chem. Phys. 144 (2016) 154901 [DOI:10.1063/1.4946802] Article 12./a Σ 101 A. Karatrantos, N. Clarke, M. Kröger Modeling of polymer structure and conformations in polymer nanocomposites from atomistic to mesoscale: A ReviewPolym. Rev. 56 (2016) 385-428 [DOI:10.1080/15583724.2015.1090450] 2015 Article 1.2/a Σ 11 O. Bertran, B. Zhang, A.D. Schlüter, M. Kröger, C. Aleman Modeling nanosized single molecule objects: Dendronized polymers adsorbed onto micaJ. Phys. Chem. C 119 (2015) 3746-3752 [DOI:10.1021/jp510586r] 2014 Article 5.3/a Σ 53 A.D. Schlüter, A. Halperin, M. Kröger, D. Vlassopoulos, G. Wegner, B. Zhang Dendronized polymers: Molecular objects between conventional linear polymers and colloidal particlesACS Macro Lett. 3 (2014) 991-998 [DOI:10.1021/mz500376e] Article 7.3/a Σ 73 Y. Li, M. Kröger, W.K. Liu Dynamic structure of unentangled polymer chains in the vicinity of non-attractive nanoparticlesSoft Matter 10 (2014) 1723-1737 [DOI:10.1039/c3sm51564h] 2013 Article 10./a Σ 120 M. Tagliazucchi, O. Peleg, M. Kröger, Y. Rabin, I. Szleifer Effect of charge, hydrophobicity and sequence of nucleoporins on the translocation of model particles through the nuclear pore complexProc. Natl. Acad. Sci. 110 (2013) 3363-3368 [DOI:10.1073/pnas.1212909110] Article 1.8/a Σ 20 O. Bertran, B. Zhang, A. D. Schlüter, M. Kröger, C. Aleman Computer simulation of fifth generation dendronized polymers: Impact of charge on internal organizationJ. Phys. Chem. B 117 (2013) 6007-6017 [DOI:10.1021/jp402695g] Article 2.1/a Σ 24 O. Bertran, B. Zhang, A.D. Schlüter, A. Halperin, M. Kröger, C. Aleman Computer simulations of dendronized polymers: organization and characterization at the atomistic level RSC Adv. 3 (2013) 126-140 [DOI:10.1039/c2ra22034b] 2012 Article 8.8/a Σ 106 Y. Li, S. Tang, B.C. Abberton, M. Kröger, C. Burkhart, B. Jiang, G.J. Papakonstantopoulos, M. Poldneff, W.K. Liu A predictive multiscale computational framework on viscoelastic properties of linear polymersPolymer 53 (2012) 5935-5952 [DOI:10.1016/j.polymer.2012.09.055] Article 1.2/a Σ 15 Y. Li, M. Kröger Computational study on the entanglement length and pore size of carbon nanotube buckypaperAppl. Phys. Lett. 100 (2012) 021907 [article also included in the Virtual J. Nanoscale Sci. Tech. 25:4 (2012)] [DOI:10.1063/1.3675912] Article 8.3/a Σ 100 Y. Li, M. Kröger, W.K. Liu Nanoparticle geometrical effect on structure, dynamics and anisotropic viscosities of polyethylene nanocompositesMacromolecules 45 (2012) 2099-2112 [DOI:10.1021/ma202289a] Article 7.7/a Σ 92 Y. Li, M. Kröger A theoretical evaluation of the effects of carbon nanotube entanglement and bundling on structural and mechanical properties of buckypaper Carbon 50 (2012) 1793-1806 [DOI:10.1016/j.carbon.2011.12.027] Article 3.8/a Σ 46 N.C. Karayiannis, R. Malshe, M. Kröger, J.J. de Pablo, M. Laso Evolution of fivefold local symmetry during crystal nucleation and growth in dense hard-sphere packingsSoft Matter 8 (2012) 844-858 [DOI:10.1039/c1sm06540h] 2011 Article 8.2/a Σ 106 B. Zhang, R. Wepf, K. Fischer, M. Schmidt, S. Besse, P. Lindner, B.T. King, R. Sigel, P. Schurtenberger, Y. Talmon, Y. Ding, M. Kröger, A. Halperin, A.D. Schlüter The largest synthetic structure with molecular precision: Towards a molecular objectAngew. Chem. Int. Ed. 50 (2011) 737-740 [DOI:10.1002/anie.201005164] Article 6.9/a Σ 90 G.N. Toepperwein, N.C. Karayiannis, R.A. Riggleman, M. Kröger, J.J. de Pablo Influence of nanorod inclusions on structure and primitive path network of polymer nanocomposites at equilibrium and under deformationMacromolecules 44 (2011) 1034-1045 [DOI:10.1021/ma102741r] Article 1.5/a Σ 20 I.G. Salib, G.V. Kolmakov, B.J. Bucior, O. Peleg, T. Savin, M. Kröger, V. Vogel, K. Matyjaszewski, A.C. Balazs Using mesoscopic models to design strong and tough biomimetic polymer networksLangmuir 27 (2011) 13796-13805 [DOI:10.1021/la202760z] Article 6.8/a Σ 89 O. Peleg, M. Tagliazucchi, M. Kröger, Y. Rabin, I. Szleifer Morphology control of hairy nanoporesACS Nano 5 (2011) 4737-4747 [DOI:10.1021/nn200702u] Article 6.0/a Σ 78 L. Isa, E. Amstad, K. Schwenke, E. del Gado, P. Ilg, M. Kröger, E. Reimhult Adsorption of core-shell nanoparticles at liquid-liquid interfacesSoft Matter 7 (2011) 7663-7675 [DOI:10.1039/c1sm05407d] 2010 Proc N. Karayiannis, K. Foteinopoulou, M. Laso, M. Kröger, M. Mansfield Scaling dependence of topological hindrance on concentration: Entanglements and knots in model polymer systemsAPS Meeting Abstr. 1 (2010) 1028 Article 0.8/a Σ 12 S. Fransson, O. Peleg, N. Loren, A.-M. Hermansson, M. Kröger Modelling and confocal microscopy of biopolymer mixtures in confined geometriesSoft Matter 6 (2010) 2713-2722 [DOI:10.1039/b926562g] Article 0.1/a Σ 2 Y. Ding, M. Kröger Rubik cylinder model for dendronized polymersJ. Comput. Theor. Nanosci. 7 (2010) 661-674 [DOI:10.1166/jctn.2010.1410] Proc V.G. Baig, P.S. Stephanou, G. Tsolou, V.G. Mavrantzas, M. Kröger Mapping of atomistic simulation data for the dynamics of entangled polymers onto the tube model: Calculation of the segmental survival probability function for mono- and bi- disperse melts and comparison with modern tube modelsAIChE 10 (2010) 83459 Article 10./a Σ 147 C. Baig, V.G. Mavrantzas, M. Kröger Flow effects on the melt structure and entanglement network of linear polymer melts: Results from a nonequilibrium molecular dynamics simulation study of a polyethylene melt in steady shearMacromolecules 43 (2010) 6886-6902 [DOI:10.1021/ma100826u] 2009 Proc P.S. Stephanou, C. Baig, G. Tsolou, V.G. Mavrantzas, M. Kröger Topological and Dynamical Mapping of Atomistic Simulation Data Onto the Tube Model for Entangled Polymer MeltsPanhellenic Chem Eng. Conf. 7 (2009) Article 0.4/a Σ 6 O. Peleg, M. Kröger, Y. Rabin Effect of network topology on phase separation in two-dimensional Lennard-Jones networksPhys. Rev. E 79 (2009) 040401(R) [article also included in the Virtual J. Biol. Phys. 17:8 (2009)] [10.1103/PhysRevE.79.040401] Article 3.0/a Σ 46 M. Laso, N.C. Karayiannis, K. Foteinopoulou, M.L. Mansfield, M. Kröger Random packing of model polymers: local structure, topological hindrance and universal scalingSoft Matter 5 (2009) 1762-1770 [10.1039/b820264h] Article 10./a Σ 153 N.C. Karayiannis, M. Kröger Combined molecular algorithms for the generation, equilibration and topological analysis of entangled polymers: Methodology and performanceInt. J. Mol. Sci. 10 (2009) 5054-5089 [10.3390/ijms10115054] Article 0.4/a Σ 7 N.C. Karayiannis, M. Laso, M. Kröger Detailed atomistic molecular-dynamics simulations of α-conotoxin AuIB in waterJ. Phys. Chem. B 113 (2009) 5016-5024 [10.1021/jp806734c] Article 4.0/a Σ 60 K. Foteinopoulou, N.C. Karayiannis, M. Laso, M. Kröger Structure, dimensions, and entanglement statistics of long linear polyethylene chainsJ. Phys. Chem. B 113 (2009) 442-455 [10.1021/jp808287s] Article 0.6/a Σ 9 Y. Ding, M. Kröger Phase behavior and formation dynamics of helically wound networks: generalized Janus chain model Macromolecules 42 (2009) 576-579 [10.1021/ma802459w] 2008 Article 1.8/a Σ 29 M. Kröger, O. Peleg, Y. Ding, Y. Rabin Formation of double helical and filamentous structures in models of physical and chemical gelsSoft Matter 4 (2008) 18-28 [10.1039/b710147c] Proc B.J. Edwards, B. Khomami, K. Daoulas, M. Müller, M. Kröger Dynamics of Entangled Polyethylenes Under Shear Via Single-Chain In Mean-Field SimulationsAIChE (2008) Article 1.3/a Σ 21 E. Del Gado, P. Ilg, M. Kröger, H.C. Öttinger Nonaffine deformations of inherent structure as signature of cooperativity in supercooled liquidsPhys. Rev. Lett. 101 (2008) 095501 (4 pages) [arXiv:0711.1581;DOI:10.1103/PhysRevLett.101.095501] 2007 Article 1.2/a Σ 21 Y. Ding, H.C. Öttinger, A.D. Schlüter, M. Kröger From atomistic simulation to the dynamics, structure and helical network formation of dendronized polymers: The Janus chain modelJ. Chem. Phys. 127 (2007) 094904 (7 pages) [article also included in the Virtual J. Biol. Phys. Res. 14:6 (2007)] [10.1063/1.2772601] 2006 Article 7.9/a Σ 142 K. Foteinopoulou, N.C. Karayiannis, V.G. Mavrantzas, M. Kröger Primitive path identification and entanglement statistics in polymer melts: Results from direct topological analysis on atomistic polyethylene modelsMacromolecules 39 (2006) 4207-4216 [10.1021/ma060306b] 2005 Report M. Kröger, P. Moldenaers Rheology and microstructure of complex fluid systemsAppl. Rheol. 15 (2005) 46-47 Book 6.0/a Σ 115 M. Kröger Models for polymeric and anisotropic liquidsMonography within the series Lecture Notes in Physics, Vol. 675 Springer, New York (2005) [DOI:10.1007/b105182] Article 19./a Σ 378 M. Kröger Shortest multiple disconnected path for the analysis of entanglements in two- and three-dimensional polymeric systemsComput. Phys. Commun. 168 (2005) 209-232 [10.1016/j.cpc.2005.01.020] Book M. Kröger Nicht-newtonsche Effekte in Fluidenin: Effekte der Physik und ihre Anwendungen, Ed. M. von Ardenne Harri Deutsch, Frankfurt (2005) 564-568 Proc P. Ilg, E. Coquelle, M. Kröger, S. Hess Effect of hydrodynamic interactions and polydispersity on the dynamics and structure of ferrofluidsProc. 6th Collquium Colloidal Magnetic Fluids (2005) Article 1.1/a Σ 22 P. Ilg, M. Kröger, S. Hess Structure and rheology of model-ferrofluids under shear flowJ. Magnetism Magn. Mater. 289 (2005) 325-327 [10.1016/j.jmmm.2004.11.092] Book S. Hess, M. Kröger Struktur-Effekte in Flüssigkeitenin: Effekte der Physik und ihre Anwendungen, Ed. M. von Ardenne Harri Deutsch, Frankfurt (2005) 579-581 2004 Article 0.3/a Σ 6 I. Stankovic, S. Hess, M. Kröger Microscopic structure, dynamics and wear at metal-metal interfaces in sliding contactPhys. Rev. E 70 (2004) 066139 (14 pages) [10.1103/PhysRevE.70.066139] Article 0.8/a Σ 17 I. Stankovic, M. Kröger, S. Hess Structural changes and viscoplastic behavior of a generic embedded atom model metal in steady shear flowPhys. Rev. E 69 (2004) 021509 (15 pages) [10.1103/PhysRevE.69.021509] Report J. Simons, M. Kröger An introduction to theoretical chemistryAppl. Rheol. 14 (2004) 329 Article 13./a Σ 271 M. Kröger Simple models for complex nonequilibrium fluidsPhys. Rep. 390 (2004) 453-551 [10.1016/j.physrep.2003.10.014] Report J.J. Gilman, M. Kröger Electronic basis of the strength of materialsAppl. Rheol. 14 (2004) 328 Article 0.0/a Σ 1 B. Bandow, M. Kröger, S. Hess Pressure, dynamics, and structure of a simple particle system confined in a soft nanoporePhysica A 337 (2004) 443-469 [10.1016/j.physa.2004.02.006] 2003 Proc I. Stankovic, M. Kröger, S. Hess Thermo-mechanical and structural properties of a low degree polynomial embedded atoms model metalProc. 5th General Conf. of the Balkan Physical Union Vrnjacka Banja, Serbia and Montenegro (2003) 161-166 Article 0.5/a Σ 11 M. Kröger, I. Stankovic, S. Hess Towards multiscale modeling of metals via embedded particle computer simulationMultiscale Model. Simul. 1 (2003) 25-39 [10.1137/S1540345902408470] Article 2.1/a Σ 45 M. Kröger, P. Ilg, S. Hess Magnetoviscous model fluidsJ. Phys.: Condens. Mat. 15 (2003) S1403-S1423 [10.1088/0953-8984/15/15/307] Article 0.4/a Σ 9 M. Kröger, M. Müller, J. Nievergelt A geometric embedding algorithm for efficiently generating semiflexible chains in the molten stateCMES - Comput. Model. Eng. Sci. 4 (2003) 559-570 [DOI:10.3970/cmes.2003.004.559] Article 1.4/a Σ 30 P. Ilg, I.V. Karlin, M. Kröger, H.C. Öttinger Canonical distribution functions in polymer dynamics: II Liquid-crystalline polymersPhysica A 319 (2003) 134-150 [arXiv:cond-mat/0205585;DOI:10.1016/S0378-4371(02)01393-6] Article 8.7/a Σ 182 V.A. Harmandaris, V.G. Mavrantzas, D.N. Theodorou, M. Kröger, J. Ramírez, H.C. Öttinger, D. Vlassopoulos Crossover from the Rouse to the entangled polymer melt regime: Signals from long, detailed atomistic molecular dynamics simulations, supported by rheological experimentsMacromolecules 36 (2003) 1376-1387 [10.1021/ma020009g] Article 1.5/a Σ 32 T. Erdmann, M. Kröger, S. Hess Phase behavior and structure of Janus fluidsPhys. Rev. E 67 (2003) 041209 (17 pages) [10.1103/PhysRevE.67.041209] 2002 Article 1.2/a Σ 28 I. Stankovic, M. Kröger, S. Hess Recognition and analysis of local structure in polycrystalline configurationsComput. Phys. Commun. 145 (2002) 371-384 [10.1016/S0010-4655(02)00265-5] Proc M. Kröger, P. Ilg, S. Hess Rheology and structure of ferrofluids via nonequilibrium molecular dynamics Europhys. Conf. Abstr. 26F European Phys. Soc. (2002) 257 Proc M. Kröger, P. Ilg, S. Hess Rheology of ferrofluids and magnetorheological fluidsProc. VI Europ. Conf. Rheol. LSP, Erlangen (2002) 273-274 Article 1.5/a Σ 35 M. Kröger, J. Ramirez, H.C. Öttinger Projection from an atomistic chain contour to its primitive pathPolymer 43 (2002) 477-487 [10.1016/S0032-3861(01)00422-0] Proc J.G. Hernández Cifre, M. Kröger, S. Hess Rheology and structure of branched polymers via nonequilibrium molecular dynamics Europhys. Conf. Abstr. 26F European Phys. Soc. (2002) 130 2001 Article 0.7/a Σ 18 M. Kröger, M. Hütter, H.C. Öttinger Symbolic test of the Jacobi identity for given generalized 'Poisson' bracketComput. Phys. Commun. 137 (2001) 325-340 [10.1016/S0010-4655(01)00161-8] Proc M. Hütter, M. Kröger, H.C. Öttinger, T. Schweizer Bridging scales in polymer physics and processingChimia 55 (2001) 178-182 Article S. Hess, T. Weider, M. Kröger Viscous properties and structure of ferro-fluids and magneto-rheological fluids. Non-equilibrium molecular dynamics (NEMD) studies of simple model systemsMagnetohydrodyn. 37 (2001) 297-306 [DOI:10.3929/ethz-a-010678041] 2000 Report R.G. Larson, J. Vermant, M. Kröger The structure and rheology of complex fluidsAppl. Rheol. 10 (2000) 110-111 1999 Article 0.5/a Σ 14 A. Chrzanowska, M. Kröger, H.S. Sellers Mesosocopic model for the viscosities of nematic liquid crystals Phys. Rev. E 60 (1999) 4226-4234 [10.1103/PhysRevE.60.4226] Article 4.0/a Σ 102 C. Aust, M. Kröger, S. Hess Structure and dynamics of dilute polymer solutions under shear flow via nonequilibrium molecular dynamics Macromolecules 32 (1999) 5660-5672 [10.1021/ma981683u] 1998 Article 0.0/a Σ 2 M. Kröger Nonequilibrium dynamics simulations of simple and complex fluids Curr. Opin. Colloid & Interf. Sci. 3 (1998) 614-619 [DOI:10.1016/S1359-0294(98)80088-5] 1997 Article 0.0/a Σ 2 S. Kröger, M. Kröger A program to compute the angular coefficients of the relativistic one-electron hyperfine structure parameters (Erratum)Comput. Phys. Commun. 103 (1997) 97-99 [10.1016/S0010-4655(97)00034-9] Article 4.3/a Σ 116 M. Kröger, C. Luap, R. Muller Polymer melts under uniaxial elongational flow: stress-optical behavior from experiments and NEMD computer simulationsMacromolecules 30 (1997) 526-539 [10.1021/ma960317c] 1996 Report R. Makhloufi, M. Kröger Rheology and structure of complex fluids Appl. Rheol. 6 (1996) 1,278-280 Report M. Kröger, T.C.B. McLeish Rheology/Chain Structure Relationships in Polymers Appl. Rheol. 6 (1996) 1,133-136 Proc M. Kröger Structure and rheology of micellar systems via nonequilbrium molecular dynamics computer simulation Proc. 3. Wolfgang-Ostwald conf. 1 Univ. Dresden, Dresden (1996) 56 Report S. Hess, C. Aust, M. Kröger Rheology and structure of complex fluids via nonequilibrium molecular dynamics Cah. Rheol. 15 (1996) 1-10 1995 Article 0.4/a Σ 14 S. Kröger, M. Kröger A program to compute the angular coefficients of the relativistic one-electron hyperfine structure parameters Comput. Phys. Commun. 90 (1995) 381-387 [10.1016/0010-4655(95)00078-T] 1994 Article 1.1/a Σ 33 M. Kröger, H. Voigt On a quantity describing the degree of entanglement in linear polymer systems Macromol. Theory Simul. 3 (1994) 639-647 [10.1002/mats.1994.040030401] 1993 Article 7.1/a Σ 220 M. Kröger, W. Loose, S. Hess Rheology and structural changes of polymer melts via nonequilibrium molecular dynamics J. Rheol. 37 (1993) 1057-1079 [10.1122/1.550409] 1992 Book 0.4/a Σ 15 M. Kröger, H.S. Sellers A molecular theory for spatially inhomogeneous, concentrated solutions of rod-like liquid crystal polymersin Complex Fluids, Ed. L. Garrido, from the series: Lecture notes in physics 415 Springer, NY (1992) 295-301 © 21 May 2024 mk@mat.ethz.ch 97 out of 816 entries requested projected 2k3-H: 30 + 1 [H-factor to-date: > 30]