Simulation of Biomolecular Systems at Multiple Length and Time Scales
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2004/01/01
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Indian UGC (journal)
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Citations1
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Gary S. Ayton
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Gregory A. Voth
Cite
Ayton, Gary S., and Gregory A. Voth. “Simulation of Biomolecular Systems at Multiple Length and Time Scales”. International Journal for Multiscale Computational Engineering, vol. 2, no. 2, 2004, pp. 291-12, https://doi.org/10.1615/intjmultcompeng.v2.i2.80.
Ayton, G. S., & Voth, G. A. (2004). Simulation of Biomolecular Systems at Multiple Length and Time Scales. International Journal for Multiscale Computational Engineering, 2(2), 291-312. https://doi.org/10.1615/intjmultcompeng.v2.i2.80
Ayton GS, Voth GA. Simulation of Biomolecular Systems at Multiple Length and Time Scales. International Journal for Multiscale Computational Engineering. 2004;2(2):291-312.
Journal Categories
Science
Mathematics
Technology
Engineering (General)
Civil engineering (General)
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Neural potentials of proteins extrapolate beyond training data | The Journal of Chemical Physics |
| 3 | 2023 |
Citations Analysis
| Category | Category Repetition |
|---|---|
| Science: Chemistry: Physical and theoretical chemistry | 1 |
| Science: Physics: Atomic physics. Constitution and properties of matter | 1 |
| Science: Chemistry | 1 |
The category
Science: Chemistry: Physical and theoretical chemistry 1
is the most commonly referenced area in studies that cite this article.