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Volumn , Issue , 2013, Pages 59-65

Visualizing large-scale atomistic simulations in ultra-resolution immersive environments

Author keywords

[No Author keywords available]

Indexed keywords

ALTERNATIVE FUELS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; VISUALIZATION;

EID: 84899083524     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/LDAV.2013.6675159     Document Type: Conference Paper
Times cited : (24)

References (23)
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  • 2
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    • Grottel, S.1    Reina, G.2    Dachsbacher, C.3    Ertl, T.4
  • 8
    • 33746255265 scopus 로고    scopus 로고
    • Direct volume rendering of volumetric protein data
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    • Hu, M.1    Chen, W.2    Zhang, T.3    Peng, Q.4
  • 10
    • 77957889510 scopus 로고    scopus 로고
    • Interactive volume rendering of functional representations in quantum chemistry
    • Y. Jang and U. Varetto. Interactive volume rendering of functional representations in quantum chemistry. Visualization and Computer Graphics, IEEE Transactions on, 15(6):1579-5186, 2009.
    • (2009) Visualization and Computer Graphics, IEEE Transactions on , vol.15 , Issue.6 , pp. 1579-5186
    • Jang, Y.1    Varetto, U.2
  • 14
    • 84860694891 scopus 로고    scopus 로고
    • Interactive exploration of protein cavities
    • Wiley Online Library
    • M. Krone, M. Falk, S. Rehm, J. Pleiss, and T. Ertl. Interactive exploration of protein cavities. In Computer Graphics Forum, volume 30, pages 673-682. Wiley Online Library, 2011.
    • (2011) Computer Graphics Forum , vol.30 , pp. 673-682
    • Krone, M.1    Falk, M.2    Rehm, S.3    Pleiss, J.4    Ertl, T.5
  • 15
    • 77955729034 scopus 로고    scopus 로고
    • Accelerated visualization of dynamic molecular surfaces
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    • Scalable moleculardynamics, visualization, and data management algorithms for materials simulations
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.