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This book describes the mathematical underpinnings of algorithms used for Molecular dynamics simulation, including both Deterministic and Stochastic Numerical methods..
This book describes the mathematical underpinnings of algorithms used for Molecular dynamics simulation, including both Deterministic and Stochastic Numerical methods.
Uneori, aceste descrieri pot contine inadvertente. De asemenea, imaginea este informativa si poate contine accesorii neincluse in pachetele standard.