Understanding molecular simulation from algorithms to applications
"Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is...
Päätekijät: | , |
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Aineistotyyppi: | Electronic Resource |
Kieli: | English |
Julkaistu: |
Cambridge, Massachusetts
Academic Press
2023.
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Painos: | Third edition. |
Aiheet: | |
Linkit: | Available for UP System via Science Direct |