Journal
MOLECULAR SIMULATION
Volume 32, Issue 12-13, Pages 935-943Publisher
TAYLOR & FRANCIS LTD
DOI: 10.1080/08927020600939830
Keywords
DL_POLY; molecular dynamics; scientific software; replicated data; domain decomposition
Funding
- NERC [NE/C515698/1] Funding Source: UKRI
- Natural Environment Research Council [NE/C515698/1] Funding Source: researchfish
Ask authors/readers for more resources
DL_POLY is a general purpose molecular dynamics simulation package with in-built parallel algorithms. It may be tun on a wide selection of distributed memory parallel computers, from national supercomputers with thousands of processors, to single processor workstations and can simulate small systems with order 100 atoms, to systems with millions of atoms. This introduction provides an outline of the features of the package and the underlying methodology.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available
Share Paper
