Steven J. Plimpton

Available identifiers

Publication	Date of Publication	Type
LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales	2023-06-19	Paper
A parallel algorithm for the concurrent atomistic-continuum methodology	2022-06-03	Paper
Implementing molecular dynamics on hybrid high performance computers-short range forces	2011-08-02	Paper
Substructured molecular dynamics using multibody dynamics algorithms	2011-01-19	Paper
Implementing peridynamics within a molecular dynamics code	2010-10-25	Paper
Accurate and efficient methods for modeling colloidal mixtures in an explicit solvent using molecular dynamics	2010-10-25	Paper
Boundary effects and self-organization in dense granular flows	2010-04-22	Paper
Finding strongly connected components in distributed graphs	2005-08-01	Paper
A parallel rendezvous algorithm for interpolation between multiple grids.	2004-03-14	Paper
A parallel contact detection algorithm for transient solid dynamics simulations using PRONTO3D	1999-12-14	Paper

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