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Application

Discovery Studio 1.0 Materials Studio 0.12774210807918673 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.5842293906810036E-4 Amorphous Cell 0.001075268817204301 CASTEP 0.0014336917562724014 CDOCKER 8.363201911589009E-4 CHARMm 0.0013142174432497014 COMPASS 0.0014336917562724014 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.7789725209080046E-4 Catalyst 3.5842293906810036E-4 Classical Simulations 0.004659498207885305 Crystallization 1.1947431302270011E-4 DMol3 0.0 Forcite 0.0016726403823178017 GULP 2.3894862604540023E-4 LibDock 1.1947431302270011E-4 LigandFit 0.0 MODELER 0.001075268817204301 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0015531660692951015 Reflex 0.0 Sorption 1.1947431302270011E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.2191265060240964 2022 0.38403614457831325 2023 0.6381777108433735 2024 1.0 2025 0.8189006024096386 2026 0.10993975903614457 2027 0.0

Keywords

visualization 1.0 target 0.9592006661115737 docking 0.506383569247849 potential 0.3694143769081321 analysis 0.2585345545378851 binding 0.18498473494310297 activity 0.14585067998889814 protein 0.11268387454898696 silico 0.10893699694698862 novel 0.10865945045795171 vitro 0.09020260893699694 between 0.07590896475159589 synthesis 0.07119067443796837 drug 0.06994171523730225 synthesized 0.06064390785456564 compound 0.0568970302525673 inhibition 0.05453788509575354 interaction 0.05051346100471829 promising 0.04829308909242298 treatment 0.04288093255620316 therapeutic 0.037052456286427976 including 0.019428254232583958 effective 2.775464890369137E-4 potent 2.775464890369137E-4 development 0.0
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