Molecular Dynamics Simulation

Condensed matter systems, ranging from simple fluids and solids to complex multicomponent materials and even biological matter, are governed by well understood laws of physics, within the formal theoretical framework of quantum theory and statistical mechanics. On the relevant scales of length and t...

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Dettagli Bibliografici

Natura:	Online
Lingua:	inglese
Pubblicazione:	MDPI - Multidisciplinary Digital Publishing Institute 2021
Soggetti:	Malliavin Weight Sampling Molecular Dynamics Nonadiabatic Molecular Dynamics Markov State Models Computer Simulations Multiparticle Collision
Accesso online:	16625
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