Home Page for Steve Plimpton - Sandia National Laboratories
Steve Plimpton I retired in October 2022 from Sandia National Laboratories , a US Department of Energy lab, where I worked as a computational scientist in its Center for Computing Research . I'm still involved in some technical work, particularly for the open source codes listed below.
Steven Plimpton - IEEE Computer Society
Steve Plimpton is a distinguished member of technical staff in the Center for Computing Research at Sandia National Laboratories, where he has been for nearly 30 years. He received his Ph.D. in Applied & Engineering Physics from Cornell University in 1989.
Steve Plimpton - Google Scholar
Sandia National Laboratories - Cited by 73,094 - computational science - parallel computing - materials modeling
Steven J. Plimpton's research works | Sandia National Laboratories ...
Steven J. Plimpton's 127 research works with 13,593 citations and 21,739 reads, including: Parallel Contact Detection Algorithm for Transient Solid Dynamics Simulations Using Pronto3D
Steve Plimpton's research works | Sandia National Laboratories …
Steve Plimpton's 70 research works with 30,342 citations, including: Parallel S n sweeps on unstructured grids: Algorithms for prioritization, grid partitioning, and cycle detection
A constant-time kinetic Monte Carlo algorithm for simulation of …
May 23, 2008 · Steven J. Plimpton; A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks. 28 May 2008; 128 (20): 205101. The time evolution of species concentrations in biochemical reaction networks is often modeled using the stochastic simulation algorithm (SSA) [Gillespie, J. Phys. Chem. 81, 2340 (1977)].
LAMMPS supercomputer code developer earns special recognition
ALBUQUERQUE, N.M. — Sandia National Laboratories researcher Steve Plimpton, who led development of a widely used computer code that models how materials behave, has been invited to present a keynote lecture at the Feb. 27-March 3 Minerals, Materials & Materials Society (TMS) meeting in San Diego.
Parallel algorithms for hyperdynamics and local hyperdynamics
Aug 5, 2020 · Hyperdynamics (HD) is a method for accelerating the timescale of standard molecular dynamics (MD). It can be used for simulations of systems with an energy potential landscape that is a collection of basins, separated by barriers, where transitions between basins are …
Steve J Plimpton - Home - ACM Digital Library
Sandia National Laboratories November 2016 SC '16: Proceedings of the International Conference for High Performance Computing, Networking, Storage and Analysis research-article
Steven J. Plimpton | Sandia National Laboratories | 128 …
Steven J. Plimpton is an academic researcher from Sandia National Laboratories. The author has contributed to research in topic(s): Parallel algorithm & Direct simulation Monte Carlo. The author has an hindex of 44, co-authored 128 publication(s) receiving 62532 citation(s).