Steven J. Plimpton
- Fast Parallel Algorithms for Short-Range Molecular Dynamics
1995/03/01 by Steven J. Plimpton, Steve Plimpton · 406 citations
Computer Science · #Parallel Computing and Optimization Techniques #Algorithms and Data Compression #Network Packet Processing and Optimization
- LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
2021/09/22 by Aidan P. Thompson, Hasan Metin Aktulga, H. Metin Aktulga +20 · 526 citations
Biochemistry, Genetics and Molecular Biology · Materials Science · #Advanced Electron Microscopy Techniques and Applications #Electron and X-Ray Spectroscopy Techniques #Machine Learning in Materials Science
- Aspherical particle models for molecular dynamics simulation
2019/05/22 by Trung Dac Nguyen, Steven J. Plimpton · 9 citations
Physics and Astronomy · Materials Science · Engineering · #Theoretical and Computational Physics #Material Dynamics and Properties #Granular flow and fluidized beds
- Equilibration of long chain polymer melts in computer simulations
2003/12/22 by Rolf Auhl, Ralf Everaers, Gary S. Grest +2 · 28 citations
Chemical Engineering · Materials Science · #Rheology and Fluid Dynamics Studies #Material Dynamics and Properties #Polymer Foaming and Composites