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Application

Discovery Studio 1.0 Materials Studio 0.13420912480028405 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.1560675398453525E-4 Amorphous Cell 0.0014202303929304087 CASTEP 0.0011046236389458735 CDOCKER 0.0011046236389458735 CHARMm 0.0014202303929304087 COMPASS 0.001735837146914944 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.1560675398453525E-4 Catalyst 1.5780337699226762E-4 Classical Simulations 0.0053653148177371 Crystallization 1.5780337699226762E-4 DMol3 0.0 Forcite 0.001735837146914944 GULP 3.1560675398453525E-4 LibDock 1.5780337699226762E-4 MODELER 0.001262427015938141 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.001262427015938141 Reflex 0.0 Sorption 1.5780337699226762E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.5613338626439063 2024 1.0 2025 0.8554982135768162 2026 0.11591901548233426 2027 0.0

Keywords

visualization 1.0 target 0.9575679647318148 docking 0.5145113886847906 potential 0.403930933137399 analysis 0.275165319617928 binding 0.18001469507714915 activity 0.14676708302718589 silico 0.11700955180014695 novel 0.10709037472446731 protein 0.10709037472446731 vitro 0.09166054371785452 between 0.07329169728141073 synthesis 0.06869948567229978 drug 0.06576047024246877 promising 0.06484202792064658 synthesized 0.06208670095518001 compound 0.059698750918442324 therapeutic 0.05657604702424688 inhibition 0.05143277002204261 treatment 0.03930933137398971 interaction 0.0387582659808964 including 0.028104335047759 development 0.0011021307861866275 effective 0.0011021307861866275 potent 0.0
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