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Application

Discovery Studio 1.0 Materials Studio 0.1432225063938619 Solvation Chemistry 0.0

Modules

Adsorption Locator 5.649717514124294E-4 Amorphous Cell 0.0022598870056497176 CASTEP 8.47457627118644E-4 CDOCKER 0.001694915254237288 CHARMm 0.0022598870056497176 COMPASS 0.002542372881355932 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.824858757062147E-4 Catalyst 0.0 Classical Simulations 0.007062146892655367 Crystallization 2.824858757062147E-4 Forcite 0.0014124293785310734 GULP 2.824858757062147E-4 LibDock 0.0 MODELER 0.001694915254237288 Morphology 0.0 Quantum Mechanics 8.47457627118644E-4 Reflex 0.0 Sorption 2.824858757062147E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.0016242555495397943 2024 0.7747698971304818 2025 1.0 2026 0.15322144017325393 2027 0.0

Keywords

visualization 1.0 target 0.9519867549668874 docking 0.5089403973509934 potential 0.4380794701986755 analysis 0.2903973509933775 binding 0.18543046357615894 activity 0.12847682119205298 silico 0.11390728476821192 novel 0.09503311258278145 protein 0.09205298013245033 therapeutic 0.08774834437086093 promising 0.08642384105960264 vitro 0.076158940397351 between 0.0652317880794702 synthesis 0.054635761589403975 inhibition 0.048013245033112585 synthesized 0.046688741721854304 drug 0.046357615894039736 compound 0.04403973509933775 including 0.036754966887417216 treatment 0.033112582781456956 interaction 0.01423841059602649 strong 0.0033112582781456954 development 0.0013245033112582781 effective 0.0
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