Követés
Kurt Kremer
Kurt Kremer
E-mail megerősítve itt: mpip-mainz.mpg.de - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation
K Kremer, GS Grest
The Journal of Chemical Physics 92 (8), 5057-5086, 1990
38101990
Molecular dynamics simulation for polymers in the presence of a heat bath
GS Grest, K Kremer
Physical Review A 33 (5), 3628, 1986
18991986
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions
I Carmesin, K Kremer
Macromolecules 21 (9), 2819-2823, 1988
15761988
Adsorption of polymer chains at surfaces: Scaling and Monte Carlo analyses
E Eisenriegler, K Kremer, K Binder
The Journal of Chemical Physics 77 (12), 6296-6320, 1982
7991982
Aggregation and vesiculation of membrane proteins by curvature-mediated interactions
BJ Reynwar, G Illya, VA Harmandaris, MM Müller, K Kremer, M Deserno
Nature 447 (7143), 461-464, 2007
7932007
Phase diagram and dynamics of Yukawa systems
MO Robbins, K Kremer, GS Grest
The Journal of chemical physics 88 (5), 3286-3312, 1988
7721988
Rheology and microscopic topology of entangled polymeric liquids
R Everaers, SK Sukumaran, GS Grest, C Svaneborg, A Sivasubramanian, ...
Science 303 (5659), 823-826, 2004
7482004
Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics
X Feng, V Marcon, W Pisula, MR Hansen, J Kirkpatrick, F Grozema, ...
Nature materials 8 (5), 421-426, 2009
5662009
Simulation of polymer melts. I. Coarse‐graining procedure for polycarbonates
W Tschöp, K Kremer, J Batoulis, T Bürger, O Hahn
Acta Polymerica 49 (2‐3), 61-74, 1998
5631998
The nature of flexible linear polyelectrolytes in salt free solution: A molecular dynamics study
MJ Stevens, K Kremer
The Journal of chemical physics 103 (4), 1669-1690, 1995
5471995
Equilibration of long chain polymer melts in computer simulations
R Auhl, R Everaers, GS Grest, K Kremer, SJ Plimpton
The Journal of chemical physics 119 (24), 12718-12728, 2003
5462003
Molecular dynamics simulation of a polymer chain in solution
B Dünweg, K Kremer
The Journal of chemical physics 99 (9), 6983-6997, 1993
5141993
Multiscale simulation of soft matter: From scale bridging to adaptive resolution
M Praprotnik, LD Site, K Kremer
Annu. Rev. Phys. Chem. 59, 545-571, 2008
5022008
Monte Carlo simulation of lattice models for macromolecules
K Kremer, K Binder
Computer Physics Reports 7 (6), 259-310, 1988
4771988
Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations
T Soddemann, B Dünweg, K Kremer
Physical Review E 68 (4), 046702, 2003
4712003
Versatile object-oriented toolkit for coarse-graining applications
V Ruhle, C Junghans, A Lukyanov, K Kremer, D Andrienko
Journal of chemical theory and computation 5 (12), 3211-3223, 2009
4642009
Bridging the gap between atomistic and coarse-grained models of polymers: Status and perspectives
J Baschnagel, K Binder, P Doruker, AA Gusev, O Hahn, K Kremer, ...
Viscoelasticity, atomistic models, statistical chemistry, 41-156, 2000
4512000
Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly
M Praprotnik, L Delle Site, K Kremer
The Journal of chemical physics 123 (22), 224106, 2005
4472005
Multiscale simulation of soft matter systems–from the atomistic to the coarse-grained level and back
C Peter, K Kremer
Soft Matter 5 (22), 4357-4366, 2009
4432009
Tunable generic model for fluid bilayer membranes
IR Cooke, K Kremer, M Deserno
Physical Review E 72 (1), 011506, 2005
4182005
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