Molecular dynamics is the study of how molecules move, deform and interact over time. Predicting or interpreting these changes is essential in chemistry, physics, biology, engineering and other fields. This book discusses the foundations of the numerical methods that are used for studying molecular dynamics.
CITATION STYLE
Leimkuhler, B., & Matthews, C. (2015). Introduction. In Interdisciplinary Applied Mathematics (Vol. 39, pp. 1–51). Springer Nature. https://doi.org/10.1007/978-3-319-16375-8_1
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