SCOPUS 정보 검색 플랫폼

Journal of Computational Chemistry

Volumn 35, Issue 10, 2014, Pages 789-801

A polarizable empirical force field for molecular dynamics simulation of liquid hydrocarbons

(3) Szklarczyk, Oliwia M a Bachmann, Stephan J a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

COS model; dielectric permittivity; GROMOS; hydrocarbons; molecular dynamics; polarization

Indexed keywords

AMINO ACIDS; HYDROCARBONS; MOLECULES; NUCLEIC ACIDS; PARAFFINS; PERMITTIVITY; POLARIZATION; SOLVENTS;

DIELECTRIC PERMITTIVITIES; ELECTRONIC POLARIZATION; ELECTRONIC-POLARIZABILITY; EMPIRICAL FORCE FIELDS; FREE ENERGY OF HYDRATION; GROMOS; MOLECULAR DYNAMICS SIMULATIONS; STATIC DIELECTRIC PERMITTIVITIES;

MOLECULAR DYNAMICS;

CYCLOHEXANE; CYCLOHEXANE DERIVATIVE; HYDROCARBON; LIPID; PROTEIN;

BIOLOGICAL MODEL; CHEMISTRY; MOLECULAR DYNAMICS; THERMODYNAMICS;

CYCLOHEXANES; HYDROCARBONS; LIPIDS; MODELS, BIOLOGICAL; MOLECULAR DYNAMICS SIMULATION; PROTEINS; THERMODYNAMICS;

EID: 84895928188 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23551 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.