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Volumn 9, Issue 1, 2001, Pages 61-68

Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER AIDED SOFTWARE ENGINEERING; FORTRAN (PROGRAMMING LANGUAGE); MOLECULAR DYNAMICS;

EID: 0035176093     PISSN: 10589244     EISSN: None     Source Type: Journal    
DOI: 10.1155/2001/829792     Document Type: Article
Times cited : (3)

References (40)
  • 37
    • 22944467757 scopus 로고
    • Computer experiments on classical fluids. I. Thermodynamical properties of Lennard-Jones molecules
    • (1967) Physical Review , vol.159 , pp. 98
    • Verlet, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.