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Application

Discovery Studio 1.0 Materials Studio 0.1321976149914821 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0018203883495145632 CASTEP 9.101941747572816E-4 CDOCKER 0.0018203883495145632 CHARMm 0.0012135922330097086 COMPASS 0.0012135922330097086 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.00424757281553398 Crystallization 3.0339805825242716E-4 DMol3 0.0 Forcite 0.001516990291262136 GULP 0.0 LibDock 3.0339805825242716E-4 MODELER 9.101941747572816E-4 Morphology 0.0 Quantum Mechanics 0.0012135922330097086 Reflex 0.0 Sorption 0.0 Synthia 0.0 Visualization 1.0

Year

2023 0.6495659037095501 2024 1.0 2025 0.8547750591949487 2026 0.11444356748224152 2027 0.0

Keywords

visualization 1.0 target 0.957968476357268 docking 0.5187390542907181 potential 0.4 analysis 0.28231173380035024 binding 0.18949211908931698 activity 0.1607705779334501 protein 0.11978984238178635 novel 0.11103327495621716 silico 0.10542907180385289 vitro 0.0840630472854641 between 0.08336252189141856 synthesis 0.07915936952714536 compound 0.07215411558669002 promising 0.06970227670753065 drug 0.06690017513134851 synthesized 0.0647985989492119 therapeutic 0.06094570928196147 inhibition 0.05183887915936953 interaction 0.04588441330998249 treatment 0.043782837127845885 including 0.037828371278458846 effective 0.011558669001751313 development 0.005954465849387041 stability 0.0
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