Molecular dynamics on APE100
- 1 September 1995
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 90 (1) , 44-58
- https://doi.org/10.1016/0010-4655(95)00076-r
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- N-BODY CLASSICAL SYSTEMS AND NEURAL NETWORKS ON A 3D SIMD MASSIVE PARALLEL PROCESSOR: APE100/QUADRICSInternational Journal of Modern Physics C, 1995
- A domain decomposition parallel processing algorithm for molecular dynamics simulations of polymersComputer Physics Communications, 1994
- THE APE-100 COMPUTER: (I) THE ARCHITECTUREInternational Journal of High Speed Computing, 1993
- Relaxation properties and ergodicity breaking in nonlinear Hamiltonian dynamicsPhysical Review A, 1990
- Programming a highly parallel computerNature, 1987
- Exponential law for the equipartition times among translational and vibrational degrees of freedomPhysics Letters A, 1987
- Ordered and stochastic behavior in a two-dimensional Lennard-Jones systemPhysical Review A, 1983
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- Ensemble Dependence of Fluctuations with Application to Machine ComputationsPhysical Review B, 1967