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Volumn 115, Issue 26, 2011, Pages 8545-8558

Understanding the HIV-1 protease reactivity with DFT: What do we gain from recent functionals?

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DRUG INTERACTIONS; ELECTRONIC STRUCTURE; GEOMETRY; QUANTUM CHEMISTRY; QUANTUM THEORY;

EID: 79959941445     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp200565w     Document Type: Article
Times cited : (28)

References (103)
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    • Dunn, B. Chem. Rev. 2002, 102, 4431-4458
    • (2002) Chem. Rev. , vol.102 , pp. 4431-4458
    • Dunn, B.1
  • 49
    • 84906413971 scopus 로고    scopus 로고
    • For more information on CP2K, see.
    • For more information on CP2K, see: http://cp2k.berlios.de/.
  • 77
    • 84906385348 scopus 로고    scopus 로고
    • MOPAC2009; Stewart Computational Chemistry: web:, Version 10.288L
    • Stewart, J. J. P. MOPAC2009; Stewart Computational Chemistry: web: HTTP://OpenMOPAC.net, Version 10.288L
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.