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Application

Discovery Studio 1.0 Materials Studio 0.14710284370322857 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.7629350893697084E-4 Amorphous Cell 0.0016933207902163688 CASTEP 0.001317027281279398 CDOCKER 0.001317027281279398 CHARMm 0.0015051740357478834 COMPASS 0.0018814675446848542 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.7629350893697084E-4 Catalyst 1.8814675446848542E-4 Classical Simulations 0.006020696142991533 Crystallization 1.8814675446848542E-4 DMol3 0.0 Forcite 0.0018814675446848542 GULP 3.7629350893697084E-4 LibDock 1.8814675446848542E-4 MODELER 0.0015051740357478834 Morphology 0.0 Quantum Mechanics 0.0015051740357478834 Reflex 0.0 Sorption 1.8814675446848542E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.27276613937580163 2024 1.0 2025 0.8922616502778965 2026 0.1248396750748183 2027 0.0

Keywords

visualization 1.0 target 0.9514754098360656 docking 0.511256830601093 potential 0.41704918032786886 analysis 0.2813114754098361 binding 0.18076502732240438 activity 0.1422950819672131 silico 0.11431693989071039 novel 0.1092896174863388 protein 0.10426229508196722 vitro 0.08896174863387978 promising 0.0751912568306011 between 0.07453551912568306 therapeutic 0.06907103825136612 synthesis 0.06666666666666667 drug 0.0625136612021858 synthesized 0.06185792349726776 compound 0.05726775956284153 inhibition 0.052896174863387976 treatment 0.03956284153005465 including 0.034972677595628415 interaction 0.031475409836065574 development 0.005901639344262295 effective 0.0019672131147540984 potent 0.0
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