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Application

Discovery Studio 1.0 Materials Studio 0.1660952380952381 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.600660066006601E-4 Amorphous Cell 0.0023102310231023103 CASTEP 0.0013201320132013201 CDOCKER 0.0019801980198019802 CHARMm 0.0026402640264026403 COMPASS 0.0026402640264026403 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 6.600660066006601E-4 Catalyst 0.0 Classical Simulations 0.00825082508250825 Crystallization 0.0 Forcite 0.0016501650165016502 GULP 3.3003300330033004E-4 MODELER 0.0016501650165016502 Morphology 0.0 Quantum Mechanics 0.0013201320132013201 Sorption 3.3003300330033004E-4 Visualization 1.0

Year

2024 0.5211190345584202 2025 1.0 2026 0.15523861766319255 2027 0.0

Keywords

visualization 1.0 target 0.9477756286266924 docking 0.5040618955512572 potential 0.43868471953578336 analysis 0.2851063829787234 binding 0.1806576402321083 activity 0.1206963249516441 silico 0.11218568665377177 novel 0.09245647969052224 promising 0.08781431334622825 therapeutic 0.08781431334622825 protein 0.08201160541586074 between 0.07311411992263056 vitro 0.07117988394584139 synthesis 0.05299806576402321 synthesized 0.0448742746615087 compound 0.04332688588007737 inhibition 0.0425531914893617 drug 0.03713733075435203 including 0.033655705996131526 treatment 0.029013539651837523 strong 0.010444874274661509 development 0.00425531914893617 interaction 0.0011605415860735009 effective 0.0
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