Molecular Dynamics Simulation

Please use this identifier to cite or link to this item: 192.168.6.56/handle/123456789/2521

Full metadata record

DC Field	Value	Language
dc.contributor.author	Frenkel, D.; Smit, B.	en
dc.contributor.editor	Ciccotti, Giovanni	-
dc.date.accessioned	2018-09-19T07:24:36Z	-
dc.date.available	2018-09-19T07:24:36Z	-
dc.date.issued	2014	-
dc.identifier.isbn	978-3-906980-66-9	-
dc.identifier.uri	http://10.6.20.12:80/handle/123456789/2521	-
dc.description	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 time, the appropriate ‘first-principles’ description needs only the Schroedinger equation together with Gibbs averaging over the relevant statistical ensemble.	en
dc.language	en	en
dc.language.iso	en	en_US
dc.publisher	MDPI	en_US
dc.subject	Molecular Dynamics	en_US
dc.title	Molecular Dynamics Simulation	en_US
dc.type	Book	en_US
Appears in Collections:	Veterinary Medicine

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