Energy-Field Optimization and Haptic-Based Molecular Docking and Assembly Search System for Computer-Aided Molecular Design (CAMD).
Resource URI: https://dblp.l3s.de/d2r/resource/publications/conf/haptics/Lai-YuenL06
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Computer-aided molecular design, molecular docking, molecular assembly, nanotechnology.
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Energy-Field Optimization and Haptic-Based Molecular Docking and Assembly Search System for Computer-Aided Molecular Design (CAMD).
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