Constant pressure molecular dynamics for molecular systems
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date1983/12/10
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Journal
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Indian UGC (journal)
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Refrences20
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Citations2,375
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Shuichi Nosé
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M.L. Klein
Journal Categories
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Introduction of Andersen’s demon in the molecular dynamics of systems with constraints | The Journal of Chemical Physics |
| 84 | 1983 |
A study of solid and liquid carbon tetrafluoride using the constant pressure molecular dynamics technique | The Journal of Chemical Physics |
| 189 | 1983 |
| 10.1103/PhysRevLett.50.1207 | Physical Review Letters |
| 1983 | |
| 10.1103/PhysRevLett.50.1073 | Physical Review Letters |
| 1983 | |
| 10.1103/PhysRevLett.48.410 | Physical Review Letters |
| 1982 |
Refrences Analysis
The category
Science: Chemistry: Physical and theoretical chemistry 15
is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics and Physical Review Letters. The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Energetics and Kinetics of Membrane Permeation of Photoresists for Bioprinting | Advanced Functional Materials |
| 2024 | |
Graphene Exfoliation in Binary NMP/Water Mixtures by Molecular Dynamics Simulations | ChemPlusChem |
| 2024 | |
Calcified apoptotic vesicles from PROCR+ fibroblasts initiate heterotopic ossification | Journal of Extracellular Vesicles |
| 2024 | |
Computational high‐pressure chemistry: Ab initio simulations of atoms, molecules, and extended materials in the gigapascal regime | WIREs Computational Molecular Science |
| 1 | 2024 |
| Molecular dynamics simulation of the effect of temperature on the conformation of ubiquitin protein | Journal of Molecular Modeling |
| 2024 |
Citations Analysis
The category
Science: Chemistry 1,443
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Molecular-Dynamics Calculations for Ethylene Adsorbed on Graphite and was published in 1984. The most recent citation comes from a 2024 study titled Molecular Dynamics Study of the Green Solvent Polyethylene Glycol with Water Impurities. This article reached its peak citation in 2023, with 197 citations. It has been cited in 437 different journals, 15% of which are open access. Among related journals, the The Journal of Physical Chemistry B cited this research the most, with 239 citations. The chart below illustrates the annual citation trends for this article.