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Volumn 114, Issue 34, 2010, Pages 9205-9211

Optimal π-stacking interaction energies in parallel-displaced aryl/aryl dimers are predicted by the dimer heavy atom count

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; CCSD; HEAVY ATOMS; INTERACTION ENERGIES; LINEAR REGRESSION EQUATION; MEDICINAL CHEMISTRY; STACKING INTERACTION ENERGIES;

EID: 77956144545     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp912094q     Document Type: Article
Times cited : (27)

References (42)
  • 27
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    • Semichem, Inc.: Shawnee Mission, KS
    • AMPAC GUI, Version 8; Semichem, Inc.: Shawnee Mission, KS, 2003.
    • (2003) AMPAC GUI, Version 8
  • 36
    • 77955785191 scopus 로고    scopus 로고
    • Schrödinger, Inc.: New York, NY
    • Maestro, Version 9.0.109; Schrödinger, Inc.: New York, NY, 2009.
    • (2009) Maestro, Version 9.0.109


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.