Cassandra: An open source Monte Carlo package for molecular simulation

Author:

Shah Jindal K.1,Marin‐Rimoldi Eliseo2,Mullen Ryan Gotchy2,Keene Brian P.2,Khan Sandip3,Paluch Andrew S.4,Rai Neeraj5,Romanielo Lucienne L.6,Rosch Thomas W.7,Yoo Brian28,Maginn Edward J.2ORCID

Affiliation:

1. School of Chemical EngineeringOklahoma State UniversityStillwater Oklahoma74078

2. Department of Chemical and Biomolecular EngineeringUniversity of Notre DameNotre Dame Indiana46556

3. Department of Chemical EngineeringIndian Institute of Technology, Patna India

4. Department of ChemicalPaper and Biomedical Engineering, Miami UniversityOxford Ohio45056

5. Dave C. Swalm School of Chemical Engineering, Mississippi State University, Mississippi State, Mississippi 39762

6. School of Chemical EngineeringUniversidade Federal de Uberlândia Brazil

7. Materials Measurement LaboratoryNational Institute of Standards and TechnologyGaithersburg Maryland20899

8. BASF Corporation, Quantum Chemistry Modeling & Formulation Research 540 White Plains RoadTarrytown New York10591

Funder

National Science Foundation

Air Force Office of Scientific Research

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

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