TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories
Author:
Affiliation:
1. Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie, Universität Leipzig, Linnéstrasse 2, D-04103 Leipzig, Germany
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci200217w
Reference62 articles.
1. Calculation of bulk properties of liquids and supercritical fluids from pure theory
2. Historical Perspective and Current Outlook for Molecular Dynamics As a Chemical Engineering Tool
3. Theoretical Investigation of Solvent Effects and Complex Systems: Toward the calculations of bioinorganic systems from ab initio molecular dynamics simulations and static quantum chemistry
4. QM/MM Methods for Biological Systems
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