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Application

Discovery Studio 1.0 Materials Studio 0.046125461254612546 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010018214936247723 Amorphous Cell 0.01639344262295082 Blends 0.0 CASTEP 0.010018214936247723 CDOCKER 0.23132969034608378 CHARMm 0.4262295081967213 COMPASS 0.028233151183970857 COMPASS III 0.00546448087431694 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 9.107468123861566E-4 COSMOquick 9.107468123861566E-4 COSMOtherm 0.007285974499089253 Catalyst 0.1284153005464481 Classical Simulations 0.4936247723132969 Conformers 0.0 Crystallization 0.010018214936247723 DMol3 0.012750455373406194 Forcite 0.04918032786885246 GULP 9.107468123861566E-4 LUDI 0.006375227686703097 LibDock 0.13296903460837886 LigandFit 0.00819672131147541 MODELER 0.33060109289617484 Morphology 0.0018214936247723133 Polymorph 9.107468123861566E-4 Quantum Mechanics 0.02185792349726776 Reflex 0.00546448087431694 Reflex Plus 0.0 Sorption 0.0018214936247723133 Visualization 1.0 ZDOCK 0.05191256830601093

Year

2023 0.09193245778611632 2024 0.8893058161350844 2025 1.0 2026 0.0

Keywords

therapeutic 1.0 target 0.9560622914349277 potential 0.6902113459399333 docking 0.5411568409343716 analysis 0.3420467185761958 visualization 0.3337041156840934 binding 0.23192436040044495 promising 0.1896551724137931 treatment 0.1735261401557286 novel 0.15517241379310345 drug 0.11067853170189099 protein 0.10956618464961068 activity 0.08843159065628477 vitro 0.08509454949944383 including 0.06618464961067853 silico 0.04171301446051168 development 0.03670745272525028 targeting 0.0339265850945495 inhibition 0.03225806451612903 efficacy 0.01946607341490545 between 0.009454949944382647 interaction 0.008898776418242492 compound 0.00778642936596218 effective 0.0027808676307007787 potent 0.0
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