Realistic sampling of amino acid geometries for a multipolar polarizable force field

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1844-1857
Number of pages	14
Journal	Journal of Computational Chemistry
Volume	36
Issue number	24
DOIs	https://doi.org/10.1002/jcc.24006
Publication status	Published - 2015

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@article{858461171bab453580aaaaea9ad3cba9,

title = "Realistic sampling of amino acid geometries for a multipolar polarizable force field",

author = "Hughes, \{Timothy J\} and Salvatore Cardamone and Popelier, \{Paul L A\}",

note = "Times Cited: 0 0 1096-987x",

year = "2015",

doi = "10.1002/jcc.24006",

language = "English",

volume = "36",

pages = "1844--1857",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley \& Sons Ltd",

number = "24",

}

TY - JOUR

T1 - Realistic sampling of amino acid geometries for a multipolar polarizable force field

AU - Hughes, Timothy J

AU - Cardamone, Salvatore

AU - Popelier, Paul L A

N1 - Times Cited: 0 0 1096-987x

PY - 2015

Y1 - 2015

U2 - 10.1002/jcc.24006

DO - 10.1002/jcc.24006

M3 - Article

SN - 0192-8651

VL - 36

SP - 1844

EP - 1857

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 24

ER -