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Volumn 13, Issue 20, 1997, Pages 5459-5464

The origins of hydration forces: Monte Carlo simulations and density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; SOLVENTS;

EID: 0031256969     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la9703813     Document Type: Article
Times cited : (30)

References (30)
  • 17


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.