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Volumn 17, Issue 3, 1998, Pages 267-273

Molecular Dynamics Simulation in Virtual Environments

Author keywords

CAVE; Molecular Dynamics; Molecular Modeling; Virtual Reality

Indexed keywords


EID: 0038216701     PISSN: 01677055     EISSN: None     Source Type: Journal    
DOI: 10.1111/1467-8659.00273     Document Type: Article
Times cited : (23)

References (16)
  • 1
    • 0027842683 scopus 로고
    • Surround-screen projection-based virtual reality: The design and implementation of the CAVE
    • New York, ACM Press
    • C. Cruz-Neira, D. J. Sandin, and T. A. DeFanti, "Surround-screen projection-based virtual reality: The design and implementation of the CAVE", in Proc. Siggraph 93, (New York), pp. 135-142, ACM Press, (1993).
    • (1993) Proc. Siggraph 93 , pp. 135-142
    • Cruz-Neira, C.1    Sandin, D.J.2    Defanti, T.A.3
  • 3
    • 0031140416 scopus 로고    scopus 로고
    • The ImmersaDesk and infinity wall projection-based virtual reality displays
    • M. Czernuszenko, D. Pape, D. Sandin, T. DeFanti, G. Dawe, and M. Brown, "The ImmersaDesk and infinity wall projection-based virtual reality displays", Computer Graphics, 31(2), p. 46 (1997).
    • (1997) Computer Graphics , vol.31 , Issue.2 , pp. 46
    • Czernuszenko, M.1    Pape, D.2    Sandin, D.3    Defanti, T.4    Dawe, G.5    Brown, M.6
  • 7
    • 0346984781 scopus 로고
    • Virtual reality visualization of parallel molecular dynamics simulation
    • Phoenix, Arizona, Society for Computer Simulation, Apr
    • T. Disz, M. Papka, M. Pellegrino, R. Stevens, and V. Taylor, "Virtual reality visualization of parallel molecular dynamics simulation", in Proc. 1995 Simulation Multiconference Symposium, (Phoenix, Arizona), pp. 483-487, Society for Computer Simulation, (Apr 1995).
    • (1995) Proc. 1995 Simulation Multiconference Symposium , pp. 483-487
    • Disz, T.1    Papka, M.2    Pellegrino, M.3    Stevens, R.4    Taylor, V.5
  • 8
    • 0041539299 scopus 로고    scopus 로고
    • VIBE: A virtual biomolecular environment for interactive molecular modeling
    • C. Cruz-Neira, R. Langley, and P. A. Bash, "VIBE: a virtual biomolecular environment for interactive molecular modeling", Computers Chem, 20(4), p. 469 (1996).
    • (1996) Computers Chem , vol.20 , Issue.4 , pp. 469
    • Cruz-Neira, C.1    Langley, R.2    Bash, P.A.3
  • 16
    • 0029978825 scopus 로고    scopus 로고
    • All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: A 3D QSAR approach
    • N. Pattabiraman, R. Gussio, and S. K. Burt, "All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: A 3D QSAR approach", Journal of Medicinal Chemistry, 39(8), p. 1645 (1996).
    • (1996) Journal of Medicinal Chemistry , vol.39 , Issue.8 , pp. 1645
    • Pattabiraman, N.1    Gussio, R.2    Burt, S.K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.