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Volumn 129, Issue 10, 2008, Pages

Computing the free energy of molecular solids by the Einstein molecule approach: Ices XIII and XIV, hard-dumbbells and a patchy model of proteins

Author keywords

[No Author keywords available]

Indexed keywords

INDIUM COMPOUNDS; MOLECULES; PROTEINS;

EID: 51749085539     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2971188     Document Type: Article
Times cited : (66)

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    • See EPAPS Document No. E-JCPSA6-129-802834 for the atomic coordinates of the structure of ice XIV with the average positions and orientations at T=80 K and p=1 bar for the TIP4P/2005 model. For more information on EPAPS, see.
    • See EPAPS Document No. E-JCPSA6-129-802834 for the atomic coordinates of the structure of ice XIV with the average positions and orientations at T=80 K and p=1 bar for the TIP4P/2005 model. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.