SCOPUS 정보 검색 플랫폼

Volumn 119, Issue 3, 2003, Pages 1866-1873

A many-body model to study proteins. I. Applications to MLnm+ complexes, Mm+ = Li+, Na+, K+, Mg2+, Ca2+, and Zn2+, L=H2O, CH3OH, HCONH2, n = 1-6, and to small hydrogen bonded systems

(2) Masella, Michel a Cuniasse, Philippe a

a CEA SACLAY (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; HYDROGEN BONDS; POLARIZATION; POSITIVE IONS; QUANTUM THEORY;

PROTEINIC SYSTEMS;

PROTEINS;

EID: 0041765662 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1579478 Document Type: Article

Times cited : (32)

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- See EPAPS Document No. E-JCPSA6-119-509326 for TCPEp parameters and results regarding molecular oligomers as well as ab initio results used to derive the parameters. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.

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