A Molecular Modeling System Based on Dynamic Gestures-Reference-Cited by-同舟云学术

A Molecular Modeling System Based on Dynamic Gestures

Published:2005 Issue: Volume: Page:886-895
ISSN:0302-9743
Container-title:Computational Science and Its Applications – ICCSA 2005
language:
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Author:

Park Sungjun,Lee Jun,Kim Jee-In

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/11424758_91.pdf

Reference15 articles.

1. RASMOL, http://www.umass.edu/rasmol/

2. Gans, J., Shalloway, D.: Qmol: A program for molecular visualization on Windows based PCs. Journal of Molecular Graphics and Modeling 19, 557–559 (2001)

3. Stone, J.E., Gullingsrud, J., Schulten, K.: A System for Interactive Molecular Dynamics Simulation. ACM S, 191–194 (2001), http://www.ks.uiuc.edu/Research/vmd/

4. Insight II , http://www.Accelrys.com

5. Brooks Jr., F.P., Ouh-Young, M., Better, J.J., Kilpatrick, P.J.: Project GROPE-Haptic Display for Scientific Visualization. ACM Computer Graphics 24, 177–185 (1990)

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