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Volumn , Issue , 2008, Pages 37-44

A haptic rendering algorithm for molecular interaction

Author keywords

[No Author keywords available]

Indexed keywords

HAPTIC FEEDBACKS; HAPTIC RENDERING; HAPTIC RENDERING ALGORITHMS; MOLECULAR SYSTEMS; PHYSICAL FORCE; PLANAR SURFACE; POLYGONAL APPROXIMATIONS; SPACE FILLING;

EID: 84887417095     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (2)

References (15)
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  • 4
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    • IEEE World Haptics
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    • Project gropehaptic displays for scientific visualization
    • New York, NY, USA ACM
    • FREDERICK P. BROOKS J., OUH-YOUNG M., BATTER J. J., KILPATRICK P. J.: Project gropehaptic displays for scientific visualization. In SIGGRAPH '90 (New York, NY, USA, 1990), ACM, pp. 177-185.
    • (1990) SIGGRAPH '90 , pp. 177-185
    • Frederick, P.1    Brooks, J.2    Ouh-Young, M.3    Batter, J.J.4    Kilpatrick, P.J.5
  • 6
    • 0002806638 scopus 로고    scopus 로고
    • Efficient point-based rendering techniques for haptic display of virtual objects
    • HO C.-H., BASDOGAN C., SRINIVASAN M. A.: Efficient point-based rendering techniques for haptic display of virtual objects. Presence: Teleoper. Virtual Environ. 8, 5 (1999), 477-491.
    • (1999) Presence: Teleoper. Virtual Environ , vol.8 , Issue.5 , pp. 477-491
    • Ho, C.-H.1    Basdogan, C.2    Srinivasan, M.A.3
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    • The worldwide protein data bank (ww-pdb): Ensuring a single, uniform archive of pdb data
    • H. BERMAN, K. HENRICK, H. NAKAMURA, JL. MARKLEY: The worldwide protein data bank (ww-pdb): ensuring a single, uniform archive of pdb data. Nucl. Acids Res. 35, suppl 1 (2007), D301-303.
    • (2007) Nucl. Acids Res. , vol.35 , Issue.SUPPL. 1
    • Berman, H.1    Henrick, K.2    Nakamura, H.3    Markley, J.L.4
  • 9
    • 0042415783 scopus 로고    scopus 로고
    • Namd2: Greater scalability for parallel molecular dynamics
    • L. K., R. S., M. B., R. B., A. G., N. K., J. P., A. S., K. V., K. S. (30)
    • L. K., R. S., M. B., R. B., A. G., N. K., J. P., A. S., K. V., K. S.: Namd2: Greater scalability for parallel molecular dynamics. Journal of Computational Physics 51 (1999), 283-312 (30).
    • (1999) Journal of Computational Physics , vol.51 , pp. 283-312
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    • 39749161520 scopus 로고    scopus 로고
    • A new haptic interaction and visualization approach for rigid molecular docking in virtual environments
    • SUBASI E., BASDOGAN C.: A new haptic interaction and visualization approach for rigid molecular docking in virtual environments. Presence: Teleoper. Virtual Environ. 17, 1 (2008), 73-90.
    • (2008) Presence: Teleoper. Virtual Environ. , vol.17 , Issue.1 , pp. 73-90
    • Subasi, E.1    Basdogan, C.2
  • 12
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    • A system for interactive molecular dynamics simulation
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    • (2001) 2001 ACM Symposium on Interactive 3D Graphics , pp. 191-194
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    • Role of haptics in teaching structural molecular biology
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.