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Computer Simulation of Space-Filling Molecular Models

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1 Author(s)
French, Andrew S. ; Department of Physiology, University of Alberta

Three commonly used types of three-dimensional molecular models are reviewed together with their suitability for two-dimensional computer representation. A new algorithm is described which allows perspective, hidden-line drawings to be made of space-filling models, and which takes advantage of the spherical symmetries of these models.

Published in:

Computers, IEEE Transactions on  (Volume:C-26 ,  Issue: 10 )