Kremer, Kurt

Dynamics of entangled linear polymer melts: A molecular-dynamics simulation

Kremer, K., & Grest, G. S. (1990) · The Journal of Chemical Physics

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 4,023

Molecular dynamics simulation for polymers in the presence of a heat bath

Grest, G. S., & Kremer, K. (1986) · Physical Review A

Advanced Physical and Chemical Molecular InteractionsMaterial Dynamics and Properties

Cited by 1,893

The bond fluctuation method: A new effective algorithm for the dynamics of polymers in all spatial dimensions

Carmesin, I., & Kremer, K. (1988) · Macromolecules

Advanced Physical and Chemical Molecular InteractionsTheoretical and Computational Physics

Cited by 1,267

Rheology and microscopic topology of entangled polymeric liquids

Everaers, R., Sukumaran, S. K., Grest, G. S., Svaneborg, C., Sivasubramanian, A., & Kremer, K. (2004) · Science

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 832

Versatile object-oriented toolkit for coarse-graining applications

Rühle, V., Junghans, C., Lukyanov, A., Kremer, K., & Andrienko, D. (2009) · Journal of Chemical Theory and Computation

Advanced Physical and Chemical Molecular InteractionsProtein Structure and Dynamics

Cited by 485

Multiscale simulation of soft matter systems–from the atomistic to the coarse-grained level and back

Peter, C., & Kremer, K. (2009) · Soft Matter

Advanced Physical and Chemical Molecular InteractionsMaterial Dynamics and Properties

Cited by 465

Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations

Harmandaris, V. A., Adhikari, N. P., van der Vegt, N. F. A., & Kremer, K. (2006) · Macromolecules

Advanced Physical and Chemical Molecular InteractionsPolymer crystallization and properties

Cited by 350

Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times

Paul, W., Binder, K., Heermann, D. W., & Kremer, K. (1991) · The Journal of Chemical Physics

Material Dynamics and PropertiesRheology and Fluid Dynamics Studies

Cited by 318

Identifying the primitive path mesh in entangled polymer liquids

Sukumaran, S. K., Grest, G. S., Kremer, K., & Everaers, R. (2005) · Journal of Polymer Science Part B: Polymer Physics

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 277

What is the entanglement length in a polymer melt?

Pütz, M., Kremer, K., & Grest, G. S. (2000) · Europhysics Letters (EPL)

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 235

Dynamics of polystyrene melts through hierarchical multiscale simulations

Harmandaris, V. A., & Kremer, K. (2009) · Macromolecules

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 215

Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene

Harmandaris, V. A., Reith, D., van der Vegt, N. F. A., & Kremer, K. (2007) · Macromolecular Chemistry and Physics

Advanced Physical and Chemical Molecular InteractionsRheology and Fluid Dynamics Studies

Cited by 179

From many monomers to many polymers: Soft ellipsoid model for polymer melts and mixtures

Murat, M., & Kremer, K. (1998) · The Journal of Chemical Physics

Advanced Physical and Chemical Molecular InteractionsMaterial Dynamics and Properties

Cited by 138

Dynamics of polymer chains confined into tubes: Scaling theory and Monte Carlo simulations

Kremer, K., & Binder, K. (1984) · The Journal of Chemical Physics

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 130

Long time atomistic polymer trajectories from coarse grained simulations: Bisphenol-A polycarbonate

Hess, B., León, S., van der Vegt, N., & Kremer, K. (2006) · Soft Matter

Advanced Physical and Chemical Molecular InteractionsMaterial Dynamics and Properties

Cited by 128

Predicting polymer dynamics at multiple length and time scales

Harmandaris, V. A., & Kremer, K. (2009) · Soft Matter

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 90

Temperature and pressure dependence of polystyrene dynamics through molecular dynamics simulations and experiments

Harmandaris, V. A., Floudas, G., & Kremer, K. (2011) · Macromolecules

Material Dynamics and PropertiesRheology and Fluid Dynamics Studies

Cited by 69

Dynamic heterogeneity in fully miscible blends of polystyrene with oligostyrene

Harmandaris, V. A., Kremer, K., & Floudas, G. (2013) · Physical Review Letters

Material Dynamics and PropertiesPolymer crystallization and properties

Cited by 38

A new coarse grained particle-to-mesh scheme for modeling soft matter

Zhang, G., Daoulas, K. C., & Kremer, K. (2013) · Macromolecular Chemistry and Physics

Advanced Physical and Chemical Molecular InteractionsPhase Equilibria and Thermodynamics

Cited by 32