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Volumn 126, Issue 12, 2007, Pages

Efficient particle labeling in atomistic simulations

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DOMAIN DECOMPOSITION METHODS; MOLECULAR DYNAMICS;

EID: 34047173611     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2719690     Document Type: Article
Times cited : (39)

References (13)
  • 5
    • 34047120245 scopus 로고    scopus 로고
    • This result has been obtained on an AMD 64-bit Opteron processor by using the well-known OROMACS code to simulate a 98 304-atom argon system (Lennard-Jones force filed with standard GROMACS parameters) with 0.025 at./A3 density. The temperature of the liquid (crystalline) sample was fixed at 100 K 10 K
    • This result has been obtained on an AMD 64-bit Opteron processor by using the well-known OROMACS code to simulate a 98 304-atom argon system (Lennard-Jones force filed with standard GROMACS parameters) with 0.025 at./A3 density. The temperature of the liquid (crystalline) sample was fixed at 100 K (10 K).
  • 9
    • 34047161591 scopus 로고    scopus 로고
    • 3. The initial labeling of atoms was not changed during the melt-quench procedure.
    • 3. The initial labeling of atoms was not changed during the melt-quench procedure.
  • 11
    • 34047128696 scopus 로고    scopus 로고
    • http://www.csit.fsu.edu/burkardt/f_src/sparsepak/sparsepak.html
  • 12


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.