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Volumn T110, Issue , 2004, Pages 319-324

Molecular dynamics simulations of cluster fission and fusion processes

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ISOMERS; MOLECULAR DYNAMICS; OPTIMIZATION; SODIUM COMPOUNDS;

EID: 23744460230     PISSN: 02811847     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1238/Physica.Topical.110a00319     Document Type: Article
Times cited : (6)

References (23)
  • 15
    • 42249095174 scopus 로고    scopus 로고
    • Frisch M J et al 1998 Computer code GAUSSIAN 98Rev. A. 11 (Gaussian Inc., Pittsburgh, PA)
    • (1998)
    • Frisch, M.J.1    Al, E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.