✦ LIBER ✦

Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part I. Parallelizing Strategy

✍ Scribed by K. Esselink; B. Smit; P.A.J. Hilbers

Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 365 KB
Volume: 106
Category: Article
ISSN: 0021-9991
DOI: 10.1006/jcph.1993.1094

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Efficient Parallel Implementation of Mol

Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part II. Multi-particle Potentials

✍ K. Esselink; P.A.J. Hilbers 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 349 KB

Molecular dynamics simulation on a netwo

Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming language

✍ Mark A. Shifman; Andreas Windemuth; Klaus Schulten; Perry L. Miller 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 759 KB

Molecular dynamics simulations investigate local and global motion in molecules. Several parallel computing approaches have been taken to attack the most computationally expensive phase of molecular simulations, the evaluation of long range interactions. This paper reviews these approaches and devel

An efficient parallel implementation of

An efficient parallel implementation of the Monte Carlo particle simulation algorithm on a network of personal computers

✍ Robert R. van Zyl; Willem J. Perold; Hans Grobler 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 180 KB 👁 3 views