Journal
COMPUTER PHYSICS COMMUNICATIONS
Volume 128, Issue 1-2, Pages 260-283Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0010-4655(00)00065-5
Keywords
parallel computational chemistry; electronic structure; molecular dynamics; distributed tools; portability
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NWChem is the software package for computational chemistry on massively parallel computing systems developed by the High Performance Computational Chemistry Group For the Environmental Molecular Sciences Laboratory. The software provides a variety of modules for quantum mechanical rind classical mechanical simulation. This article describes the design and sow implementation details of the overall NWChem architecture. The architecture facilitates rapid development and portability of fully distributed application modules. We also delineate some of the functionality within NWChem and show performance of a few of the modules within NWChem. (C) 2000 Elsevier Science B.V. All rights reserved.
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