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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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Bibliografski detalji
Format: Elektronički Poglavlje knjige
Jezik:engleski
Izdano: MDPI - Multidisciplinary Digital Publishing Institute 2014
Teme:
Malliavin Weight Sampling
Molecular Dynamics
Nonadiabatic Molecular Dynamics
Markov State Models
Computer Simulations
Multiparticle Collision
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DOAB: download the publication
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