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Volumn 101, Issue 26, 1997, Pages 5239-5248

Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTROSTATICS; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; SOLVENTS;

EID: 0031167555     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970736r     Document Type: Article
Times cited : (353)

References (65)
  • 17
    • 0016352763 scopus 로고
    • Chotia, C. Nature 1974, 248, 338.
    • (1974) Nature , vol.248 , pp. 338
    • Chotia, C.1
  • 28


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.