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Application

Discovery Studio 1.0 Materials Studio 0.14839156001383605 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.086427267194157E-4 Amorphous Cell 0.0015216068167985392 CASTEP 9.129640900791236E-4 CDOCKER 0.0018259281801582471 CHARMm 0.002434570906877663 COMPASS 0.002738892270237371 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.0432136335970786E-4 Catalyst 0.0 Classical Simulations 0.007608034083992696 Crystallization 0.0 Forcite 0.0018259281801582471 GULP 3.0432136335970786E-4 LibDock 0.0 MODELER 0.0018259281801582471 Morphology 0.0 Quantum Mechanics 9.129640900791236E-4 Sorption 0.0 Visualization 1.0

Year

2024 0.6604395604395604 2025 1.0 2026 0.15934065934065933 2027 0.0

Keywords

visualization 1.0 target 0.9495380241648899 docking 0.5142146410803127 potential 0.44562899786780386 analysis 0.2956645344705046 binding 0.19012082444918266 activity 0.1297085998578536 silico 0.1261549395877754 novel 0.10305614783226724 promising 0.09914712153518124 protein 0.09417199715707178 therapeutic 0.09381663113006397 vitro 0.08137882018479034 between 0.07746979388770434 synthesis 0.055081734186211796 inhibition 0.054371002132196165 synthesized 0.05223880597014925 compound 0.050106609808102345 drug 0.04975124378109453 including 0.04371002132196162 treatment 0.037668798862828715 development 0.014214641080312722 interaction 0.012082444918265814 strong 0.011371712864250177 effective 0.0
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