Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation

Gespeichert in:

Autor*in:	Komeiji, Yuto [verfasserIn] Ishikawa, Takeshi Mochizuki, Yuji Yamataka, Hiroshi Nakano, Tatsuya

Format:	Artikel

Erschienen:	2009

Systematik:	VA 5105

Umfang:	11

Übergeordnetes Werk:	Enthalten in: Journal of computational chemistry - New York, NY : Wiley, 1980, 30(2009), 1, Seite 40-50
Übergeordnetes Werk:	volume:30 ; year:2009 ; number:1 ; pages:40-50 ; extent:11

Katalog-ID:	OLC1807277135

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Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation

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