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Application

Discovery Studio 1.0 Materials Studio 0.31025299600532624 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06572769953051644 Amorphous Cell 0.05868544600938967 CASTEP 0.14084507042253522 CDOCKER 0.20422535211267606 CHARMm 0.3028169014084507 COMPASS 0.11267605633802817 COMPASS III 0.051643192488262914 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.025821596244131457 Catalyst 0.2699530516431925 Classical Simulations 0.6032863849765259 Crystallization 0.051643192488262914 DMol3 0.07746478873239436 Discover 0.002347417840375587 Forcite 0.19953051643192488 GULP 0.002347417840375587 LUDI 0.002347417840375587 LibDock 0.08685446009389672 MCSS 0.0 MODELER 0.20657276995305165 Morphology 0.007042253521126761 Quantum Mechanics 0.215962441314554 Reflex 0.04460093896713615 Sorption 0.02112676056338028 Visualization 1.0 ZDOCK 0.014084507042253521

Year

2023 0.0 2024 0.8206185567010309 2025 1.0 2026 0.27422680412371137

Keywords

synthesis 1.0 target 0.9661214953271028 docking 0.463785046728972 synthesized 0.3866822429906542 potential 0.3317757009345794 visualization 0.30257009345794394 novel 0.2803738317757009 analysis 0.19158878504672897 compound 0.1810747663551402 activity 0.16822429906542055 design 0.1542056074766355 promising 0.14485981308411214 binding 0.1261682242990654 vitro 0.08644859813084112 inhibition 0.08411214953271028 potent 0.07126168224299065 between 0.04672897196261682 silico 0.0397196261682243 strong 0.02453271028037383 active 0.02102803738317757 effective 0.01985981308411215 protein 0.018691588785046728 including 0.005841121495327103 development 0.004672897196261682 designed 0.0
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