Monte Carlo molecular simulations with FEASST version 0.25.1.
| Autor: | Hatch, Harold W.1 (AUTHOR) harold.hatch@nist.gov, Siderius, Daniel W.1 (AUTHOR), Shen, Vincent K.1 (AUTHOR) |
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| Zdroj: | Journal of Chemical Physics. 9/7/2024, Vol. 161 Issue 9, p1-19. 19p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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