| Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation K Kremer, GS Grest The Journal of Chemical Physics 92 (8), 5057-5086, 1990 | 4370 | 1990 |
| Molecular dynamics simulation for polymers in the presence of a heat bath GS Grest, K Kremer Physical Review A 33 (5), 3628, 1986 | 2172 | 1986 |
| 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 | 1604 | 1988 |
| 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 | 877 | 2007 |
| Rheology and microscopic topology of entangled polymeric liquids R Everaers, SK Sukumaran, GS Grest, C Svaneborg, A Sivasubramanian, ... Science 303 (5659), 823-826, 2004 | 868 | 2004 |
| 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 | 835 | 1982 |
| Phase diagram and dynamics of Yukawa systems MO Robbins, K Kremer, GS Grest The Journal of chemical physics 88 (5), 3286-3312, 1988 | 781 | 1988 |
| 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 | 634 | 2003 |
| Molecular dynamics simulation of a polymer chain in solution B Dünweg, K Kremer The Journal of chemical physics 99 (9), 6983-6997, 1993 | 619 | 1993 |
| 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 | 607 | 2009 |
| 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 | 603 | 1998 |
| 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 | 573 | 1995 |
| Multiscale simulation of soft matter: From scale bridging to adaptive resolution M Praprotnik, LD Site, K Kremer Annu. Rev. Phys. Chem. 59 (1), 545-571, 2008 | 539 | 2008 |
| 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 | 536 | 2009 |
| 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 | 511 | 2003 |
| 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 | 503 | 2009 |
| Monte Carlo simulation of lattice models for macromolecules K Kremer, K Binder Computer Physics Reports 7 (6), 259-310, 1988 | 494 | 1988 |
| 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), 2005 | 481 | 2005 |
| 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 | 480 | 2000 |
| Tunable generic model for fluid bilayer membranes IR Cooke, K Kremer, M Deserno Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 72 (1 …, 2005 | 476 | 2005 |
