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Volumn 25, Issue 11, 2004, Pages 1385-1399

A comparative molecular field analysis (CoMFA) study using Semiempirical, density functional, Ab Initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands

Author keywords

Ab initio HF 3 21G*; Ab initio MP2 3 21G*; Comfa; Density functional B3LYP 3 21G*; DISCOtech pharmacophore

Indexed keywords

ATOMIC PHYSICS; BIOLOGICAL MATERIALS; CALCULATIONS; CONFORMATIONS; ELECTROSTATICS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; ORGANIC COMPOUNDS; PROBABILITY DENSITY FUNCTION;

EID: 3142746001     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10410     Document Type: Article
Times cited : (17)

References (40)
  • 30
    • 3142696391 scopus 로고    scopus 로고
    • SYBYL 6.8, Tripos Associates, Inc.: St. Louis, MO
    • SYBYL 6.8, Tripos Associates, Inc.: St. Louis, MO, 2001.
    • (2001)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.