Kröger: selected publications

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102 selected entries

	2024
Article   2.3/a Σ 1	J. Wen, J. Yang, M. Kröger, M. Ma, T. Hao, Z. Zhou, Y. Nie Molecular details of catalytic effect of long chains on short chains in stretch-induced polymer crystallization Macromolecules 57 (2024) 1612-1624    [DOI:10.1021/acs.macromol.3c01541]
Preprint	N. Herard, R. Annapooranan, T. Henry, M. Kröger, S. Cai, N. Boechler, Y. Sliozberg Modeling liquid crystal elastomer synthesis, mechanics, and thermal actuation via coarse-grained molecular dynamics Soft Matter (2024) submitted 3 May 2024
	2023
Article   1.0/a Σ 1	T. Li, E.R. Dufresne, M.Kröger, S. Heyden Siloxane molecules: Nonlinear elastic behavior and fracture characteristics Macromolecules 56 (2023) 1303-1310    [DOI:10.1021/acs.macromol.2c02576]
Article	G. Chen, L. Tao, M. Kröger, Y. Li Inverse Hall-Petch effect in nanocrystalline ice predicted by machine-learned coarse-grained molecular simulations J. Micromech. Molec. Phys. 8 (2023) 1-10    [DOI:10.1142/S2424913022500011]
	2022
Book	J.-U. Sommer, M. Kröger (Special Issue editors) Theory of Polymers at Interfaces II Polymers (2022) Open Access »»
Article   2.0/a Σ 4	C. Mugemana, A. Moghimikheirabadi, D. Arl, F. Addiego, D. F. Schmidt, M. Kröger, A. V. Karatrantos Ionic polydimethylsiloxane-silica nanocomposites: Dispersion and self-healing MRS Bull. 47 (2022) 1    [DOI:10.1557/s43577-022-00346-x]
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   5.2/a Σ 010	J.D. Dietz, M. Kröger, R.S. Hoy Validation and refinement of unified analytic model for flexible and semiflexible polymer melt entanglement Macromolecules 55 (2022) 3613-3626    [DOI:10.1021/acs.macromol.1c02597]
	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]
Report	A. Moghimikheirabadi, M. Kröger SNF-200021L-185052-repository Research Collection ETH Zurich (2021)    [DOI:10.3929/ethz-b-000502732]
Article   3.0/a Σ 9	A. Moghimikheirabadi, A.V. Karatrantos, M. Kröger Ionic polymer nanocomposites subjected to uniaxial extension: A nonequilibrium molecular dynamics study Polymers 13 (2021) 4001    [DOI:10.3390/polym13224001]
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]
Article	M. Kröger Top cited 2018-2019 papers in the section Polymer Theory and Simulation (Editorial) Polymers 13 (2021) 43    [DOI:10.3390/polym13010043]
	2020
Article   2.2/a Σ 9	A. Moghimikheirabadi, C. Mugemana, M. Kröger, A.V. Karatrantos Polymer conformations, entanglements and dynamics in ionic nanocomposites: A molecular dynamics study Polymers 12 (2020) 2591    [DOI:10.3390/polym12112591]
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]
Article   6.8/a Σ 27	R.S. Hoy, M. Kröger Unified analytic expressions for the entanglement length, tube diameter, and plateau modulus of polymer melts Phys. Rev. Lett. 124 (2020) 147801    [DOI:10.1103/PhysRevLett.124.147801]
	2019
Article   1.6/a Σ 8	Z. Shen, H. Ye, M. Kröger, Y. Li Interplay between ligand mobility and nanoparticle geometry during cellular uptake of PEGylated liposomes and bicelles Nanoscale 11 (2019) 15971-15983    [DOI:10.1039/c9nr02408e]
Article   1.2/a Σ 6	M. Kröger Efficient hybrid algorithm for the dynamic creation of semiflexible polymer solutions, brushes, melts and glasses Comput. Phys. Commun. 241 (2019) 178-179    [DOI:10.1016/j.cpc.2019.03.009]
	2018
Article   7.6/a Σ 45	Y.R. Sliozberg, I.-C. Yeh, M. Kröger, K.A. Masser, J.L. Lenhart, J.W. Andzelm Ordering and crystallization of entangled polyethylene melts under uniaxial tension: A molecular dynamics study Macromolecules 51 (2018) 9635-9648    [DOI:10.1021/acs.macromol.8b01538]
Article   2.5/a Σ 15	M.K. Singh, C. Kang, P. Ilg, R. Crockett, M. Kröger, N.D. Spencer Combined experimental and simulation studies of crosslinked polymer brushes under shear Macromolecules 51 (2018) 10174-10183    [DOI:10.1021/acs.macromol.8b01363]
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   1.6/a Σ 010	J. Kirk, M. Kröger, P. Ilg Surface disentanglement and slip in a polymer melt: A molecular dynamics study Macromolecules 51 (2018) 8996-9010    [DOI:10.1021/acs.macromol.8b01865]
Article   2.1/a Σ 13	A. Karatrantos, Y. Koutsawa, P. Dubois, N. Clarke, M. Kröger Miscibility and nanoparticle diffusion in ionic nanocomposites Polymers 10 (2018) 1010    [DOI:10.3390/polym10091010]
	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]
Article   2.0/a Σ 14	X. Shang, M. Kröger, B. Leimkuhler Assessing numerical methods for molecular and particle simulation Soft Matter 13 (2017) 8565-8578    [DOI:10.1039/c7sm01526g]
Article   10./a Σ 71	C. Luo, M. Kröger, J.-U. Sommer Molecular dynamics simulations of polymer crystallization under confinement: Entanglement effect Polymer 109 (2017) 71-84    [DOI:10.1016/j.polymer.2016.12.011]
	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   2.5/a Σ 20	M.K. Singh, P. Ilg, R.M. Espinosa-Marzal, M. Kröger, N.D. Spencer Effect of crosslinking on the microtribological behavior of model polymer brushes Tribol. Lett. 63 (2016) 17    [DOI:10.1007/s11249-016-0705-8]
Article   2.7/a Σ 22	Z. Shen, D.T. Loe, J.K. Awino, M. Kröger, J.L. Rouge, Y. Li Self-assembly of core-polyethylene glycol-lipid shell (CPLS) nanoparticles and their potential as drug delivery vehicles Nanoscale 8 (2016) 14821-14835    [DOI:10.1039/c6nr04134e]
Article   7.1/a Σ 57	C. Luo, M. Kröger, J.-U. Sommer Entanglements and crystallization of concentrated polymer solutions: molecular dynamics simulations Macromolecules 49 (2016) 9017-9025    [DOI:10.1021/acs.macromol.6b02124]
Article   10./a Σ 84	Y. Li, S. Tang, M. Kröger, W.K. Liu Molecular simulation guided constitutive modeling on finite strain viscoelasticity of elastomers J. Mech. Phys. Solids 88 (2016) 204-226    [DOI:10.1016/j.jmps.2015.12.007]
Proc	G. Hofer, M. Kröger, A.D. Schlüter, T. Weber Unraveling two-dimensional polymerization propagation from diffuse scattering Acta Cryst. A 72 (2016) s303-s304    [DOI:10.1107/S2053273316095449]
	2015
Article   5.6/a Σ 50	M.K. Singh, P. Ilg, R. M. Espinosa-Marzal, M. Kröger, N.D. Spencer Polymer brushes under shear: Molecular dynamics simulations compared to experiments Langmuir 31 (2015) 4798-4805    [DOI:10.1021/acs.langmuir.5b00641]
Article   7.6/a Σ 68	M. Kröger Simple, admissible, and accurate approximants of the inverse Langevin and Brillouin functions, relevant for strong polymer deformations and flows J. Non-Newtonian Fluid Mech. 223 (2015) 77-87    [DOI:10.1016/j.jnnfm.2015.05.007]
Article   0.5/a Σ 5	E. Cordova-Mateo, O. Bertran, A.D. Schlüter, M. Kröger, C. Aleman Internal organization of macromonomers and dendronized polymers based on thiophene dendrons Soft Matter 11 (2015) 1116-1126    [DOI:10.1039/C4SM02523G]
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]
Article   1.7/a Σ 17	E. Córdova-Mateo, O. Bertran, B. Zhang, D. Vlassopoulos, R. Pasquino, A.D. Schlüter, M. Kröger, C. Alemán Interactions in dendronized polymers: Intramolecular dominates intermolecular Soft Matter 10 (2014) 1032-1044    [DOI:10.1039/c3sm52343h]
	2013
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   3.4/a Σ 41	Y. Li, M. Kröger Viscoelasticity of carbon nanotube buckypaper: Zipping-unzipping mechanism and entanglement effects Soft Matter 8 (2012) 7822-7830    [DOI:10.1039/c2sm25561h]
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]
Article   3.7/a Σ 45	A. Karatrantos, R.J. Composto, K.I. Winey, M. Kröger, N. Clarke Entanglements and dynamics of polymer melts near a SWCNT Macromolecules 45 (2012) 7274-7281    [DOI:10.1021/ma3007637]
	2011
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   4.4/a Σ 57	Y. Li, M. Kröger, W.K. Liu Primitive chain network study on uncrosslinked and crosslinked cis-polyisoprene polymers Polymer 52 (2011) 5867-5878    [DOI:10.1016/j.polymer.2011.10.044]
	2010
Article   7.4/a Σ 104	P.S. Stephanou, C. Baig, G. Tsolou, V.G. Mavrantzas, M. Kröger Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model J. Chem. Phys. 132 (2010) 124904    [DOI:10.1063/1.3361674]
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   2.0/a Σ 29	C. Baig, P.S. Stephanou, G. Tsolou, V.G. Mavrantzas, M. Kröger Understanding dynamics in binary mixtures of entangled cis-1,4-polybutadiene melts at the level of primitive path segments by mapping atomistic simulation data onto the tube model Macromolecules 43 (2010) 8239-8250    [DOI:10.1021/ma101211b]
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 shear Macromolecules 43 (2010) 6886-6902    [DOI:10.1021/ma100826u]
	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   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   3.0/a Σ 46	P. Ilg, H.C. Öttinger, M. Kröger Systematic time-scale-bridging molecular dynamics applied to flowing polymer melts Phys. Rev. E 79 (2009) 011802 [article also included in the Virtual J. Biol. Phys. 17:2 (2009)]    [arXiv:0806.0970;DOI:10.1103/PhysRevE.79.011802]
	2008
Article   1.7/a Σ 28	W. Zhuang, E. Kasemi, Y. Ding, M. Kröger, A.D. Schlüter, J.P. Rabe Self-folding of charged single dendronized polymers Adv. Mater. 20 (2008) 3204-3210    [10.1002/adma.200800168]
	2007
Report	D. Gerhardt [M. Kröger, N.C. Karayiannis, M. Laso] Sensing model behaviour at the interface CSCS Annual report (2007)
	2005
Book	S. Hess, M. Kröger Regular and chaotic rheological behavior of tumbling polymeric liquid crystals in: Computer simulations bridging liquid crystals and polymers , Eds. P. Pasini, C. Zannoni, S. Zumer ISBN 1-4020-2758-3 NATO Sci. Ser. II Math. Phys. Chem. Vol. 177, Kluwer, Dordrecht (2005) 295-333
Book	S. Hess, M. Kröger, P. Fischer Einfache und disperse Flüssigkeiten in: Gase, Nanosysteme, Flüssigkeiten, Bergmann-Schaefer, Lehrbuch der Experimentalphysik Vol 5 W. de Gruyter, Berlin (2005) 385-468    [DOI:10.1515/9783110198140]
	2004
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]
Article   0.7/a Σ 14	M. Kröger, H.C. Öttinger Beyond-equilibrium molecular dynamics of a rarefied gas subjected to shear flow J. Non-Newtonian Fluid Mech. 120 (2004) 175-187    [10.1016/j.jnnfm.2003.11.010 ]
Article   1.7/a Σ 35	J.G. Hernández Cifre, S. Hess, M. Kröger Linear viscoelastic behavior of unentangled polymer melts via nonequilibrium molecular dynamics Macromol. Theory Simul. 13 (2004) 748-753    [10.1002/mats.200400021]
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   0.8/a Σ 17	S. Hess, M. Kröger, D.J. Evans Crossover between short- and long-time behavior of stress fluctuations and viscoelasticity of liquids Phys. Rev. E 67 (2003) 042201 (4 pages)    [10.1103/PhysRevE.67.042201]
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]
	2002
Proc	I. Stankovic, S. Hess, M. Kröger Embedded atom model foams studied via nonequilibrium molecular dynamics simulation Europhys. Conf. Abstr. 26F European Phys. Soc. (2002) 266
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	S. Hess, C. Aust, M. Kröger Rotation, deformation and orientation of polymer molecules in a shear flow Proc. VI Europ. Conf. Rheol. LSP, Erlangen (2002) 305-306
Article   0.0/a Σ 2	S. Hess, M. Kröger Elastic and plastic behavior of model solids Techn. Mech. 22 (2002) 79-88    [DOI:10.3929/ethz-a-010678022]
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
Article   2.0/a Σ 46	C. Aust, S. Hess, M. Kröger Rotation and deformation of a finitely extendable flexible polymer in a steady shear flow Macromolecules 35 (2002) 8621-8630    [10.1021/ma020710k]
	2001
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]
Article   0.6/a Σ 14	S. Hess, M. Kröger Thermophysical properties of gases, liquids and solids composed of particles interacting with a short range attractive potential Phys. Rev. E 64 (2001) 011201 (11 pages)    [10.1103/PhysRevE.64.011201]
	2000
Article   8.4/a Σ 201	M. Kröger, S. Hess Rheological evidence for a dynamical crossover in polymer melts via nonequilibrium molecular dynamics Phys. Rev. Lett. 85 (2000) 1128-1131    [10.1103/PhysRevLett.85.1128]
Article   0.2/a Σ 6	M. Kröger, S. Hess Solid friction studied via non-equilibrium molecular dynamics computer simulations Z Angew. Math. Mech. 80, Suppl. 1 (2000) S49-S52    [DOI:10.1002/zamm.20000801313]
Proc	S. Hess, M. Kröger Plastic flow studied by nonequilibrium molecular dynamics computer simulation Proc. XIII Int. Congress on Rheology 4 Cambridge, UK (2000) 99-101
	1999
Article   1.7/a Σ 44	M. Kröger Efficient hybrid algorithm for the dynamic creation of semiflexible polymer solutions, brushes, melts and glasses Comput. Phys. Commun. 118 (1999) 278-298    [10.1016/S0010-4655(98)00160-X]
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   1.8/a Σ 49	S. Hess, M. Kröger, H. Voigt Thermo-mechanical properties of the WCA-Lennard-Jones model system in its fluid and solid states. Physica A 250 (1998) 58-82    [10.1016/S0378-4371(97)00612-2]
	1997
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]
Article   1.2/a Σ 33	S. Hess, C. Aust, L. Bennett, M. Kröger, C. Pereira Borgmeyer, T. Weider Rheology: From simple and to complex fluids Physica A 240 (1997) 126-144    [10.1016/S0378-4371(97)00136-2]
Article   1.3/a Σ 36	S. Hess, M. Kröger, W.G. Hoover Shear modulus of fluids and solids Physica A 239 (1997) 449-466    [10.1016/S0378-4371(97)00045-9]
Article   0.9/a Σ 26	W. Carl, R. Makhloufi, M. Kröger On the Shape and Rheology of Linear Micelles in Dilute Solutions J. Phys. France II 7 (1997) 931-946    [10.1051/jp2:1997163]
	1996
Proc	M. Kröger, S. Hess Nonequilibrium molecular dynamics computer simulations of polymers Proc. XIIth Int. Congr. Rheol. (Quebec/CAN) 1 Europ Rheol Soc, London (1996) 321
Proc	M. Kröger, R. Makhloufi Wormlike micelles under shear flow: a microscopic model studied by nonequilibrium molecular dynamics computer simulations Proc. XIIth Int. Congr. Rheol. (Quebec/CAN) Europ Soc Rheol, London (1996) 219-220
Article   2.7/a Σ 78	M. Kröger, R. Makhloufi Wormlike micelles under shear flow: a microscopic model studied by nonequilibrium molecular dynamics computer simulations Phys. Rev. E 53 (1996) 2531-2536    [10.1103/PhysRevE.53.2531]
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
Book   0.7/a Σ 20	S. Hess, M. Kröger, W. Loose, C. Pereira Borgmeyer, R. Schramek, H. Voigt, T. Weider Simple and complex fluids under shear in: Monte Carlo and Molecular Dynamics of Condensed Matter Systems, Eds. K. Binder and G. Ciccotti 49 IPS, Bologna (1996) 825-841
Proc	W. Carl, M. Kröger Flow-induced Shape of Linear Micelles Cah. Rheol. 15 (1996) 164-169
Article   2.0/a Σ 57	F. Affouard, M. Kröger, S. Hess Molecular dynamics of model liquid crystals composed of semiflexible molecules Phys. Rev. E 54 (1996) 5178-5186    [10.1103/PhysRevE.54.5178]
	1995
Article   0.6/a Σ 20	M. Kröger NEMD computer simulation of polymer melt rheology Rheol. 5 (1995) 66-71    [DOI:10.3933/ApplRheol-5-66]
	1994
Proc	M. Kröger, S. Hess Polymer melts in shear and elongational flows. A nonequilibrium molecular dynamics study in: Progress and Trends in Rheology IV, Ed. C. Gallegos Steinkopff, Darmstadt (1994) 421
Article   0.1/a Σ 5	M. Kröger Flow-alignment and rheology of polymer melts. Computation of the single-link orientational distribution function. Makromol. Chem. -- Macromol. Symp. 81 (1994) 83-90    [DOI:10.1002/masy.19940810110]
	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]
Article   1.4/a Σ 45	M. Kröger, S. Hess Viscoelasticity of polymeric melts and concentrated solutions. The effect of flow-induced alignment of chain ends Physica A 195 (1993) 336-353    [10.1016/0378-4371(93)90162-W]

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© 21 May 2024 mk@mat.ethz.ch      102 out of 816 entries requested projected 2k3-H: 31 + 1 [H-factor to-date: > 31]