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Application

Discovery Studio 1.0 Materials Studio 0.16210045662100456 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.002898550724637681 Amorphous Cell 0.02608695652173913 Antibody 0.002898550724637681 Blends 0.0 CASTEP 0.13623188405797101 CDOCKER 0.2811594202898551 CHARMm 0.8173913043478261 COMPASS 0.08985507246376812 COSMOtherm 0.002898550724637681 Catalyst 0.591304347826087 Classical Simulations 1.0 Crystallization 0.028985507246376812 DMol3 0.06956521739130435 DPD 0.0 Discover 0.028985507246376812 Forcite 0.04057971014492753 GULP 0.02318840579710145 LUDI 0.0463768115942029 LibDock 0.04927536231884058 LigandFit 0.24057971014492754 MCSS 0.011594202898550725 MODELER 0.991304347826087 MesoDyn 0.0 Mesoscale 0.002898550724637681 Morphology 0.002898550724637681 Polymorph 0.002898550724637681 Quantum Mechanics 0.20869565217391303 Reflex 0.014492753623188406 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.005797101449275362 VAMP 0.0 Visualization 0.7594202898550725 ZDOCK 0.0463768115942029

Year

2012 0.0

Keywords

target 1.0 modeler 0.2592137592137592 binding 0.2321867321867322 docking 0.1732186732186732 between 0.16584766584766586 visualization 0.16216216216216217 activity 0.14619164619164618 protein 0.14373464373464373 novel 0.12653562653562653 analysis 0.11425061425061425 potential 0.11425061425061425 catalyst 0.09828009828009827 human 0.06265356265356266 medicinal 0.04176904176904177 interaction 0.0343980343980344 role 0.022113022113022112 drug 0.020884520884520884 chemical 0.018427518427518427 potent 0.0171990171990172 receptor 0.01597051597051597 well 0.013513513513513514 design 0.002457002457002457 development 0.002457002457002457 compound 0.0 synthesis 0.0
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