97 selected entries

	2024
Preprint	A.V. Karatrantos, L. Bouhala, A. Bick, X. Krokidis, M. Kröger Morphology, structure and dynamics of ionic polydimethylsiloxane-silica nanocomposites MRS 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 transport Phys. 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 review Nanomater. 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 distributions Phys. 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 melts Polymers 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 solvers J. 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 nanocomposites Polymer 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 networks Macromolecules 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 nanocomposites Soft Matter 17 (2021) 6362-6373    [DOI:10.1039/d1sm00683e]
	2020
Article   8.6/a Σ 34	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 dynamics Macromolecules 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 study Macromolecules 53 (2020) 1245-1257    [DOI:10.1021/acs.macromol.9b01995]
Report   0.5/a Σ 2	M. Kröger Developments in Polymer Theory and Simulation Polymers 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 data J. 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 experiment Nanoscale 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 interface Langmuir 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 melt Macromolecules 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 foams Nanotechnol. 29 (2018) 104001 (13 pages)    [DOI:10.1088/1361-6528/aaa612]
Article   10./a Σ 60	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 interface Angew. 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 buckypaper Polymers 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 chains J. Chem. Phys. 144 (2016) 154901    [DOI:10.1063/1.4946802]
Article   12./a Σ 100	A. Karatrantos, N. Clarke, M. Kröger Modeling of polymer structure and conformations in polymer nanocomposites from atomistic to mesoscale: A Review Polym. 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 mica J. 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 particles ACS 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 nanoparticles Soft 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 complex Proc. 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 organization J. 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 polymers Polymer 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 buckypaper Appl. 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 nanocomposites Macromolecules 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 packings Soft 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 object Angew. 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 deformation Macromolecules 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 networks Langmuir 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 nanopores ACS 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 interfaces Soft 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 systems APS 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 geometries Soft Matter 6 (2010) 2713-2722    [DOI:10.1039/b926562g]
Article   0.1/a Σ 2	Y. Ding, M. Kröger Rubik cylinder model for dendronized polymers J. 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 models AIChE 10 (2010) 83459
Article   10./a Σ 146	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 shear Macromolecules 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 Melts Panhellenic 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 networks Phys. 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 scaling Soft 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 performance Int. 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 water J. 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 chains J. 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 gels Soft 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 Simulations AIChE (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 liquids Phys. 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 model J. 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   7.8/a Σ 141	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 models Macromolecules 39 (2006) 4207-4216    [10.1021/ma060306b]
	2005
Report	M. Kröger, P. Moldenaers Rheology and microstructure of complex fluid systems Appl. Rheol. 15 (2005) 46-47
Book   6.0/a Σ 115	M. Kröger Models for polymeric and anisotropic liquids Monography within the series Lecture Notes in Physics, Vol. 675 Springer, New York (2005)    [DOI:10.1007/b105182]
Article   19./a Σ 376	M. Kröger Shortest multiple disconnected path for the analysis of entanglements in two- and three-dimensional polymeric systems Comput. Phys. Commun. 168 (2005) 209-232    [10.1016/j.cpc.2005.01.020]
Book	M. Kröger Nicht-newtonsche Effekte in Fluiden in: 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 ferrofluids Proc. 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 flow J. Magnetism Magn. Mater. 289 (2005) 325-327    [10.1016/j.jmmm.2004.11.092]
Book	S. Hess, M. Kröger Struktur-Effekte in Flüssigkeiten in: 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 contact Phys. 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 flow Phys. Rev. E 69 (2004) 021509 (15 pages)    [10.1103/PhysRevE.69.021509]
Report	J. Simons, M. Kröger An introduction to theoretical chemistry Appl. Rheol. 14 (2004) 329
Article   13./a Σ 270	M. Kröger Simple models for complex nonequilibrium fluids Phys. Rep. 390 (2004) 453-551    [10.1016/j.physrep.2003.10.014]
Report	J.J. Gilman, M. Kröger Electronic basis of the strength of materials Appl. 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 nanopore Physica 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 metal Proc. 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 simulation Multiscale Model. Simul. 1 (2003) 25-39    [10.1137/S1540345902408470]
Article   2.1/a Σ 45	M. Kröger, P. Ilg, S. Hess Magnetoviscous model fluids J. 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 state CMES - 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 polymers Physica 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 experiments Macromolecules 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 fluids Phys. 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 configurations Comput. 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 fluids Proc. 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 path Polymer 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' bracket Comput. 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 processing Chimia 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 systems Magnetohydrodyn. 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 fluids Appl. 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 simulations Macromolecules 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 polymers in Complex Fluids, Ed. L. Garrido, from the series: Lecture notes in physics 415 Springer, NY (1992) 295-301