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  4. Molecular dynamics simulation in virtual environments
 
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1998
Journal Article
Title

Molecular dynamics simulation in virtual environments

Abstract
A virtual environment for interactive molecular dynamics simulation has been designed and implemented at the Fraunhofer Institute for Computer Graphics. Different kinds of virtual reality devices are used in the environment for immersive display and interaction with the molecular system. A parllel computer is used to simulate the physical and chemical properties of the molecular system dynamically. A high-speed network exchanges data between the simulation program and the modeling program. Molecular dynamics simulation virtual environment provides scientists with a powerful tool to study immersively the world of molecules. The dynamic interaction between an AIDS antiviral drug and reverse transcriptase enzyme is illustrated in the paper.
Author(s)
Ai, Z.
Fröhlich, T.
Fraunhofer-Institut für Graphische Datenverarbeitung IGD  
Journal
Computer graphics forum  
DOI
10.1111/1467-8659.00273
Language
English
Fraunhofer-Institut für Graphische Datenverarbeitung IGD  
Keyword(s)
  • CAVE

  • Molecular dynamics

  • molecular modeling

  • virtual reality

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