P ACKMOL : A package for building initial configurations for molecular dynamics simulations
Authors
Leandro Martı́nez, Ricardo Andrade, Ernesto G. Birgin, José Mario Martínez
Journal
Journal of Computational Chemistry
Year Published
2009
Publisher
Wiley
Citations
9796 citations
Type
Article
Language
EN
Topics & Concepts
Abstract
P ACKMOL : A package for building initial configurations for molecular dynamics simulations - Full text available via OpenAlex
Author Details
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