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Application

Discovery Studio 1.0 Materials Studio 0.8112745098039216 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11871227364185111 Amorphous Cell 0.158953722334004 Blends 0.0 CASTEP 0.3641851106639839 CDOCKER 0.2052313883299799 CHARMm 0.27364185110663986 COMPASS 0.29979879275653926 COMPASS III 0.060362173038229376 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03219315895372234 Catalyst 0.317907444668008 Classical Simulations 0.9416498993963782 Crystallization 0.14285714285714285 DMol3 0.15090543259557343 Forcite 0.46277665995975853 GULP 0.012072434607645875 LUDI 0.004024144869215292 LibDock 0.07243460764587525 LigandFit 0.0 MCSS 0.002012072434607646 MODELER 0.1488933601609658 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.002012072434607646 Morphology 0.02012072434607646 QSAR 0.0 Quantum Mechanics 0.5191146881287726 Reflex 0.11871227364185111 Reflex Plus 0.002012072434607646 Sorption 0.04225352112676056 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.004024144869215292 ZDOCK 0.004024144869215292

Year

2023 0.05921052631578947 2024 0.6039473684210527 2025 1.0 2026 0.3513157894736842 2027 0.0

Keywords

synthesized 1.0 target 0.9449185415050426 synthesis 0.32893716058960437 docking 0.3227307990690458 potential 0.30256012412723043 novel 0.2583397982932506 visualization 0.1978277734678045 analysis 0.1613653995345229 compound 0.1442979053529868 promising 0.11947245927075252 activity 0.10473235065942592 binding 0.08688906128782002 between 0.06982156710628394 design 0.0643910007757952 inhibition 0.04344453064391001 potent 0.04266873545384019 vitro 0.03413498836307215 designed 0.030256012412723042 effective 0.027928626842513578 experimental 0.026377036462373934 cell 0.013188518231186967 performance 0.004654771140418929 strong 0.004654771140418929 energy 0.0031031807602792862 silico 0.0
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