Hydrogen bond lifetime distributions in computer-simulated water
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2009/02/01
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Journal
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Indian UGC (journal)
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Refrences42
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Citations66
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V. P. Voloshin
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Yu. I. Naberukhin
Cite
Voloshin, V. P., and Yu. I. Naberukhin. “Hydrogen Bond Lifetime Distributions in Computer-Simulated Water”. Journal of Structural Chemistry, vol. 50, no. 1, 2009, pp. 78-89, https://doi.org/10.1007/s10947-009-0010-6.
Voloshin, V. P., & Naberukhin, Y. I. (2009). Hydrogen bond lifetime distributions in computer-simulated water. Journal of Structural Chemistry, 50(1), 78-89. https://doi.org/10.1007/s10947-009-0010-6
Voloshin, V. P., and Yu. I. Naberukhin. “Hydrogen Bond Lifetime Distributions in Computer-Simulated Water”. Journal of Structural Chemistry 50, no. 1 (2009): 78-89. https://doi.org/10.1007/s10947-009-0010-6.
Voloshin VP, Naberukhin YI. Hydrogen bond lifetime distributions in computer-simulated water. Journal of Structural Chemistry. 2009;50(1):78-89.
Journal Categories
Science
Chemistry
Science
Chemistry
Inorganic chemistry
Science
Chemistry
Physical and theoretical chemistry
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Structure and dynamics of liquid water | Journal of Structural Chemistry |
| 60 | 2006 |
| Water: a dielectric reference | Journal of Molecular Liquids |
| 213 | 1996 |
| Role of the collective self-diffusion in water and other liquids | Journal of Molecular Liquids |
| 56 | 2008 |
| Hydrogen-Bond Dynamics in the Air−Water Interface | The Journal of Physical Chemistry B |
| 109 | 2005 |
| Can Water Polarizability Be Ignored in Hydrogen Bond Kinetics? | The Journal of Physical Chemistry B |
| 191 | 2002 |
Refrences Analysis
The category
Science: Chemistry: Physical and theoretical chemistry 37
is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics and Journal of Molecular Liquids. 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 |
|---|---|---|---|---|
| Molecular dynamics simulation of the effect of temperature on the conformation of ubiquitin protein | Journal of Molecular Modeling |
| 2024 | |
Structure and dynamics of dissociated and undissociated forms of nitric acid and their implications in interfacial mass transfer: insights from molecular dynamics simulations | Physical Chemistry Chemical Physics |
| 2024 | |
| Structure of aqueous solutions of lignin treated by sub- and supercritical water: Experiment and simulation | Journal of Molecular Liquids |
| 2 | 2023 |
| Understanding Nanocellulose–Water Interactions: Turning a Detriment into an Asset | Chemical Reviews |
| 67 | 2023 |
Probing collective terahertz vibrations of a hydrogen-bonded water network at buried electrochemical interfaces | Chemical Science |
| 2023 |
Citations Analysis
The category
Science: Chemistry 54
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Distributions of Hydrogen Bond Lifetimes in Instantaneous and Inherent Structures of Water and was published in 2009. The most recent citation comes from a 2024 study titled Molecular dynamics simulation of the effect of temperature on the conformation of ubiquitin protein. This article reached its peak citation in 2020, with 10 citations. It has been cited in 37 different journals, 8% of which are open access. Among related journals, the Russian Journal of Physical Chemistry A cited this research the most, with 8 citations. The chart below illustrates the annual citation trends for this article.