TRAVIS—A free analyzer for trajectories from molecular simulation-Reference-Cited by-同舟云学术

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TRAVIS—A free analyzer for trajectories from molecular simulation

Published:2020-04-30 Issue:16 Volume:152 Page:164105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Brehm M.¹^ORCID,Thomas M.¹,Gehrke S.²^ORCID,Kirchner B.²^ORCID

Affiliation:

1. Institut für Chemie, Martin-Luther-Universität Halle–Wittenberg, von-Danckelmann-Platz 4, D-06120 Halle (Saale), Germany

2. Mulliken Center for Theoretical Chemistry, Rheinische Friedrich-Wilhelms-Universität Bonn, Beringstr. 4+6, D-53115 Bonn, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0005078

Reference137 articles.

1. TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories

2. VMD: Visual molecular dynamics

3. MDAnalysis: A toolkit for the analysis of molecular dynamics simulations

4. DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism

5. Fast Parallel Algorithms for Short-Range Molecular Dynamics

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