GROMACS: A message-passing parallel molecular dynamics implementation-Reference-Cited by-同舟云学术

GROMACS: A message-passing parallel molecular dynamics implementation

Published:1995-09 Issue:1-3 Volume:91 Page:43-56
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Berendsen H.J.C.,van der Spoel D.,van Drunen R.

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference20 articles.

1. Computer Simulations of Liquids;Allen,1987

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

3. W.F. van Gunsteren and H.J.C. Berendsen, GROMOS (GROningen MOlecular Simulation package), BIOMOS B.V. Nijenborgh 4, 9747 AG Groningen, The Netherlands.

4. Physics Computing '92;Bekker,1993

5. Physics Computing '92;Bekker,1993

Cited by 8602 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Poly(ether-ether-ketone) copolymers featuring sulfonyl moieties for organic solvent nanofiltration membranes;Separation and Purification Technology;2025-03

2. Advancement in SARS-CoV-2 diagnosis: A new and stable electrochemical biosensor for genomic RNA detection;Bioelectrochemistry;2025-02

3. Targeting inflammation through inhibition of COX-2 by substituted 4-thiazolidinone analogues: in-vitro, in-vivo and in-silico studies;Journal of Molecular Structure;2025-01

4. Exploring the anticancer potential of novel chalcone derivatives: Synthesis, characterization, computational analysis, and biological evaluation against breast cancer;Journal of Molecular Structure;2025-01

5. Exploration of thiosemicarbazone-quinolone hybrids over in-silico, antioxidant, and zebrafish embryo toxicity studies;Journal of Molecular Structure;2025-01