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Application

Discovery Studio 1.0 Materials Studio 0.14826200047292504 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.158004158004158E-4 Amorphous Cell 0.0018711018711018712 CASTEP 8.316008316008316E-4 CDOCKER 0.0014553014553014554 CHARMm 0.0016632016632016633 COMPASS 0.002079002079002079 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.079002079002079E-4 Catalyst 0.0 Classical Simulations 0.006444906444906445 Crystallization 2.079002079002079E-4 DMol3 0.0 Forcite 0.0018711018711018712 GULP 4.158004158004158E-4 LibDock 2.079002079002079E-4 MODELER 0.0012474012474012475 Morphology 0.0 Quantum Mechanics 0.0010395010395010396 Reflex 0.0 Sorption 2.079002079002079E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.2921403855659911 2024 0.957983193277311 2025 1.0 2026 0.14434008897676717 2027 0.0

Keywords

visualization 1.0 target 0.9529440154440154 docking 0.5098938223938224 potential 0.4165057915057915 analysis 0.2842664092664093 binding 0.18484555984555984 activity 0.1438223938223938 silico 0.11317567567567567 novel 0.10931467181467182 protein 0.10666023166023166 vitro 0.08325289575289575 promising 0.0789092664092664 between 0.07504826254826255 therapeutic 0.07287644787644787 synthesis 0.06732625482625483 synthesized 0.061052123552123555 drug 0.05863899613899614 compound 0.0583976833976834 inhibition 0.05453667953667954 treatment 0.04198841698841699 including 0.03812741312741313 interaction 0.03088803088803089 development 0.00723938223938224 effective 0.002413127413127413 potent 0.0
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