Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications

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DC Field	Value	Language
dc.contributor.author	Thomas S. Hofer
dc.contributor.author	Sam P. de Visser
dc.date.accessioned	2020-03-05T06:58:36Z	-
dc.date.available	2020-03-05T06:58:36Z	-
dc.date.issued	2018
dc.identifier.isbn	9782889456260
dc.identifier.uri	https://oers.taiwanmooc.org/jspui/handle/123456789/140477	-
dc.language.iso	eng
dc.publisher	Frontiers Media SA
dc.relation.uri	https://www.frontiersin.org/research-topics/6540/quantum-mechanicalmolecular-mechanical-approaches-for-the-investigation-of-chemical-systems
dc.relation.uri	recent
dc.rights.uri	CC BY (姓名標示)
dc.source	DOAB
dc.subject.classification	Science (General)
dc.subject.classification	Chemistry (General)
dc.subject.other	Hybrid Quantum Mechanical/Molecular Mechanical
dc.subject.other	QM/MM
dc.subject.other	Quantum Chemistry
dc.subject.other	Ab initio/First Principles
dc.subject.other	Density Functional Theory
dc.subject.other	Empirical Potentials
dc.subject.other	Molecular Mechanics
dc.subject.other	Force Field
dc.title	Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications
dc.type	電子教科書
dc.classification	自然科學類
Theme:	教科書-自然科學類

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