DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environment

RJ Deeth, N Fey, B Williams-Hubbard

Research output: Contribution to journal › Article (Academic Journal) › peer-review

73 Citations (Scopus)

Translated title of the contribution	DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environment
Original language	English
Pages (from-to)	123 - 130
Number of pages	8
Journal	Journal of Computational Chemistry
Volume	26 (2)
DOIs	https://doi.org/10.1002/jcc.20137
Publication status	Published - Jan 2005

Publisher: Wiley Periodicals Inc
Other identifier: IDS Number 885GX

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title = "DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environment",

author = "RJ Deeth and N Fey and B Williams-Hubbard",

note = "Publisher: Wiley Periodicals Inc Other identifier: IDS Number 885GX",

year = "2005",

month = jan,

doi = "10.1002/jcc.20137",

language = "English",

volume = "26 (2)",

pages = "123 -- 130",

journal = "Journal of Computational Chemistry",

issn = "1096-987X",

publisher = "Wiley",

}

TY - JOUR

T1 - DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environment

AU - Deeth, RJ

AU - Fey, N

AU - Williams-Hubbard, B

N1 - Publisher: Wiley Periodicals Inc Other identifier: IDS Number 885GX

PY - 2005/1

Y1 - 2005/1

U2 - 10.1002/jcc.20137

DO - 10.1002/jcc.20137

M3 - Article (Academic Journal)

SN - 1096-987X

VL - 26 (2)

SP - 123

EP - 130

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

ER -