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Volumn 112, Issue 28, 2008, Pages 8311-8318

Water simulation model with explicit three-molecule interactions

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DYNAMICS; ELECTRONIC STRUCTURE; FLOW INTERACTIONS; IONIZATION OF LIQUIDS; LIQUID PHASE EPITAXY; MOLECULAR DYNAMICS; MOLECULES; OFFSHORE OIL WELL PRODUCTION; OLIGOMERS; PERTURBATION TECHNIQUES; PHASE DIAGRAMS; QUANTUM CHEMISTRY; SOLUTIONS;

EID: 50249094328     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8009468     Document Type: Article
Times cited : (100)

References (142)
  • 116
    • 84906373168 scopus 로고    scopus 로고
    • Gaussian 03. Frisch, M. J.; Tracks, G. W.; Schlegel, H. B.; et al., G. E. S. Gaussian Inc.: Pittsburgh PA, 2003.
    • Gaussian 03. Frisch, M. J.; Tracks, G. W.; Schlegel, H. B.; et al., G. E. S. Gaussian Inc.: Pittsburgh PA, 2003.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.