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Application

Discovery Studio 1.0 Materials Studio 0.0408997955010225 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.002173913043478261 Amorphous Cell 0.011956521739130435 CASTEP 0.01847826086956522 CDOCKER 0.17771739130434783 CHARMm 0.27608695652173915 COMPASS 0.02608695652173913 COMPASS III 0.0038043478260869567 COSMOtherm 0.002717391304347826 Catalyst 0.2048913043478261 Classical Simulations 0.3157608695652174 Conformers 0.0 Crystallization 0.005434782608695652 DMol3 0.005978260869565218 DPD 0.0 Discover 0.002173913043478261 Forcite 0.024456521739130436 GULP 5.434782608695652E-4 LUDI 0.004347826086956522 LibDock 0.07010869565217391 LigandFit 0.007608695652173913 MCSS 0.0 MODELER 0.07554347826086956 Mesocite 5.434782608695652E-4 Mesoscale 5.434782608695652E-4 Morphology 0.0016304347826086956 Quantum Mechanics 0.024456521739130436 Reflex 0.003260869565217391 Sorption 0.0010869565217391304 Visualization 1.0 ZDOCK 0.028804347826086957

Year

2023 0.0

Keywords

target 1.0 docking 0.5608712563204978 visualization 0.543368339167639 potential 0.3605600933488915 analysis 0.25009723842862697 binding 0.21159082069233762 activity 0.176196032672112 protein 0.17425126409957215 novel 0.16258265266433294 silico 0.12329832749902761 drug 0.11707506806690005 vitro 0.11279657720731233 compound 0.09879424348502529 interaction 0.07623492804356281 synthesis 0.07623492804356281 synthesized 0.07156748346946713 between 0.07040062232594321 inhibition 0.06962271489692727 treatment 0.049397121742512644 promising 0.027615713730066122 development 0.026448852586542202 potent 0.020225593154414623 active 0.015947102294826914 therapeutic 0.010112796577207312 cell 0.0
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