Cassandra: An open source Monte Carlo package for molecular simulation-Reference-Cited by-同舟云学术

Cassandra: An open source Monte Carlo package for molecular simulation

Published:2017-04-24 Issue:19 Volume:38 Page:1727-1739
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

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.²^ORCID

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

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.24807

Reference69 articles.

1. ABINIT: First-principles approach to material and nanosystem properties

2. Fast Parallel Algorithms for Short-Range Molecular Dynamics

3. The ACES II program system

4. Scalable molecular dynamics with NAMD

5. Chemistry with ADF

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