Cassandra: An open source Monte Carlo package for molecular simulation.
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| Title: | Cassandra: An open source Monte Carlo package for molecular simulation. |
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| Authors: | Shah JK; School of Chemical Engineering, Oklahoma State University, Stillwater, Oklahoma, 74078., Marin-Rimoldi E; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556., Mullen RG; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556., Keene BP; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556., Khan S; Department of Chemical Engineering, Indian Institute of Technology, Patna, India., Paluch AS; Department of Chemical, Paper and Biomedical Engineering, Miami University, Oxford, Ohio, 45056., Rai N; Dave C. Swalm School of Chemical Engineering, Mississippi State University, Mississippi State, Mississippi 39762., Romanielo LL; School of Chemical Engineering, Universidade Federal de Uberlândia, Brazil., Rosch TW; Materials Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland, 20899., Yoo B; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.; BASF Corporation, Quantum Chemistry Modeling & Formulation Research, 540 White Plains Road, Tarrytown, New York, 10591., Maginn EJ; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556. |
| Source: | Journal of computational chemistry [J Comput Chem] 2017 Jul 15; Vol. 38 (19), pp. 1727-1739. Date of Electronic Publication: 2017 Apr 24. |
| Publication Type: | News; Research Support, U.S. Gov't, Non-P.H.S. |
| Journal Info: | Publisher: Wiley Country of Publication: United States NLM ID: 9878362 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1096-987X (Electronic) Linking ISSN: 01928651 NLM ISO Abbreviation: J Comput Chem Subsets: PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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