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Volumn 5, Issue 8, 2008, Pages 1768-1771

Development of hybrid atomistic/coarse-grained dynamic simulation approach

Author keywords

Coarse grained particle method; Multiscale simulation

Indexed keywords

ATOMIC PHYSICS; ATOMS; BOUNDARY VALUE PROBLEMS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; STIFFNESS MATRIX; SYSTEMS ENGINEERING;

EID: 57749103854     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2008.871     Document Type: Conference Paper
Times cited : (2)

References (11)
  • 6
    • 57749114186 scopus 로고    scopus 로고
    • -1 is possible in the case of single crystalline system since the eigenvectors and eigenvalues of D are obtained analytically as stated in Ref. [1].
    • -1 is possible in the case of single crystalline system since the eigenvectors and eigenvalues of D are obtained analytically as stated in Ref. [1].


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.