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Application

Discovery Studio 1.0 Materials Studio 0.13764245014245013 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

2022 0.0 2023 0.5485781990521327 2024 1.0 2025 0.8590047393364929 2026 0.1165086887835703 2027 0.001184834123222749

Keywords

visualization 1.0 target 0.9566813509544787 docking 0.5135829662261381 potential 0.40436857562408224 analysis 0.27551395007342144 binding 0.1815345080763583 activity 0.145007342143906 silico 0.11674008810572688 novel 0.11086637298091043 protein 0.10958149779735683 vitro 0.0919603524229075 between 0.07433920704845814 drug 0.06791483113069016 synthesis 0.06791483113069016 promising 0.06552863436123348 synthesized 0.06222466960352423 compound 0.05800293685756241 therapeutic 0.05800293685756241 inhibition 0.053046989720998534 interaction 0.042584434654919234 treatment 0.0381791483113069 including 0.027165932452276064 effective 0.0014684287812041115 potent 9.177679882525697E-4 development 0.0
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