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Classical molecular dynamics on graphics processing unit architectures

  • Published:2019-09-05 Issue:2 Volume:10 Page:
  • ISSN:1759-0876
  • Container-title:WIREs Computational Molecular Science
  • language:en
  • Short-container-title:WIREs Comput Mol Sci

Author:

Jász Ádám1ORCID,Rák Ádám1ORCID,Ladjánszki István1ORCID,Cserey György2ORCID

Affiliation:

1. StreamNovation Ltd. Budapest Hungary

2. Faculty of Information Technology and Bionics Pázmány Péter Catholic University Budapest Hungary

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

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4. Perspective on Integrative Simulations of Bioenergetic Domains;The Journal of Physical Chemistry B;2024-04-02

5. Molecular Dynamics Simulations and Diversity Selection by Extended Continuous Similarity Indices;Journal of Chemical Information and Modeling;2022-07-14
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