A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes

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A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes

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Détails bibliographiques
Auteurs principaux:	Durmaz, V., Fackeldey, K., Weber, M.
Format:	Électronique Chapitre de livre
Langue:	anglais
Publié:	IntechOpen 2011
Sujets:	Physical Sciences, Engineering and Technology
Accès en ligne:	https://www.intechopen.com/chapters/14003
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