Methods for Classical-Mechanical Molecular Simulation in Chemistry: Achievements, Limitations, Perspectives-Reference-Cited by-同舟云学术

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Methods for Classical-Mechanical Molecular Simulation in Chemistry: Achievements, Limitations, Perspectives

Published:2024-08-13 Issue:16 Volume:64 Page:6281-6304
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

van Gunsteren Wilfred F.¹^ORCID,Oostenbrink Chris²³^ORCID

Affiliation:

1. Institute for Molecular Physical Science, Swiss Federal Institute of Technology, ETH, CH-8093 Zurich, Switzerland

2. Institute of Molecular Modelling and Simulation, BOKU University, 1190 Vienna, Austria

3. Christian Doppler Laboratory for Molecular Informatics in the Biosciences, BOKU University, Muthgasse 18, 1190 Vienna, Austria

Funder

BASF

Christian Doppler Forschungsgesellschaft

Bundesministerium f?r Digitalisierung und Wirtschaftsstandort

?sterreichische Nationalstiftung f?r Forschung, Technologie und Entwicklung

Boehringer Ingelheim

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.4c00823

Reference251 articles.

1. Correlations in the Motion of Atoms in Liquid Argon

2. Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry

3. Moleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie

4. Biomolecular Modeling: Goals, Problems, Perspectives

5. Biomolekulare Modellierung: Ziele, Probleme, Perspektiven

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