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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.004347826086956522 Antibody 0.002173913043478261 CASTEP 0.002173913043478261 CDOCKER 0.4 CHARMm 0.6934782608695652 COMPASS 0.015217391304347827 Catalyst 0.5869565217391305 Classical Simulations 0.7152173913043478 Crystallization 0.002173913043478261 DMol3 0.006521739130434782 DPD 0.0 Discover 0.0 Forcite 0.013043478260869565 LUDI 0.0391304347826087 LibDock 0.15217391304347827 LigandFit 0.1 MCSS 0.004347826086956522 MODELER 0.8065217391304348 Mesoscale 0.0 Quantum Mechanics 0.006521739130434782 Reflex 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.08043478260869565

Year

2016 0.0

Keywords

target 1.0 visualization 0.26045627376425856 docking 0.25570342205323193 binding 0.19866920152091255 protein 0.17775665399239543 activity 0.17680608365019013 modeler 0.17300380228136883 novel 0.1596958174904943 potential 0.15684410646387834 analysis 0.10931558935361217 catalyst 0.0817490494296578 between 0.08079847908745247 interaction 0.05798479087452472 human 0.045627376425855515 compound 0.028517110266159697 inhibition 0.027566539923954372 synthesis 0.026615969581749048 potent 0.02376425855513308 medicinal 0.021863117870722433 vitro 0.021863117870722433 well 0.011406844106463879 design 0.008555133079847909 drug 0.008555133079847909 synthesized 0.005703422053231939 development 0.0
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