Classical molecular dynamics.

Brooks, Charles L; Case, David A; Plimpton, Steve; Roux, Benoît; van der Spoel, David; Tajkhorshid, Emad

Brooks, Charles L; Case, David A; Plimpton, Steve; Roux, Benoît; van der Spoel, David; Tajkhorshid, Emad.

Afiliação

Brooks CL; Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA.
Case DA; Department of Chemistry and Chemical Biology, Rutgers University, New Brunswick, New Jersey 08854, USA.
Plimpton S; Computational Multiscale Department, Sandia National Laboratories, Albuquerque, New Mexico 87185-1316, USA.
Roux B; Department of Chemistry, University of Chicago, Chicago, Illinois 60637, USA.
van der Spoel D; Department of Cell and Molecular Biology, Uppsala University, Uppsala, Sweden.
Tajkhorshid E; NIH Center for Macromolecular Modeling and Bioinformatics, Theoretical and Computational Biophysics Group, Beckman Institute for Advanced Science and Technology, Department of Biochemistry, and Center for Biophysics and Quantitative Biology, University of Illinois at Urbana-Champaign, Urbana, Illino

J Chem Phys ; 154(10): 100401, 2021 Mar 14.

Article em En | MEDLINE | ID: mdl-33722022

Assuntos

Simulação de Dinâmica Molecular; Algoritmos; Cinética; Cadeias de Markov; Software

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Tipo de estudo: Health_economic_evaluation Idioma: En Revista: J Chem Phys Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Estados Unidos

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