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Application

Discovery Studio 1.0 Materials Studio 0.12482196037809141 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.4778576396939483E-4 Amorphous Cell 0.001159285879897983 CASTEP 0.001275214467887781 CDOCKER 8.11500115928588E-4 CHARMm 0.001275214467887781 COMPASS 0.0015070716438673776 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.637143519591931E-4 Catalyst 3.4778576396939483E-4 Classical Simulations 0.00475307210758173 Crystallization 1.1592858798979828E-4 DMol3 0.0 Forcite 0.0017389288198469742 GULP 2.3185717597959656E-4 LibDock 1.1592858798979828E-4 MODELER 9.274287039183863E-4 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0013911430558775793 Reflex 0.0 Sorption 1.1592858798979828E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.04946866984243312 2022 0.3649688530597288 2023 0.8504946866984243 2024 1.0 2025 0.8072554049102235 2026 0.10699890069622572 2027 0.0

Keywords

visualization 1.0 target 0.9598707244815513 docking 0.5140048478319418 potential 0.3712631295448424 analysis 0.2605709668731484 binding 0.18744950175060598 activity 0.14651225424185296 protein 0.11769458658766496 silico 0.112981416644223 novel 0.11015351467815783 vitro 0.09049286291408565 between 0.07702666307568004 drug 0.07473740910315109 synthesis 0.07244815513062214 synthesized 0.06436843522757878 compound 0.05898195529221654 inhibition 0.05548074333423108 interaction 0.05548074333423108 promising 0.048612981416644226 treatment 0.04080258551036897 therapeutic 0.038782655534608135 including 0.016024777807702666 effective 0.0022892539725289525 potent 0.0020199299757608404 development 0.0
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