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Application

Discovery Studio 1.0 Materials Studio 0.1097982477292822 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1862702229995628E-4 Amorphous Cell 0.0010931351114997813 CASTEP 0.0011660107855997668 CDOCKER 5.830053927998834E-4 CHARMm 0.0011660107855997668 COMPASS 0.001384637807899723 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.915026963999417E-4 Catalyst 4.3725404459991256E-4 Classical Simulations 0.004081037749599184 Crystallization 1.4575134819997084E-4 DMol3 0.0 Forcite 0.0016761405042996648 GULP 1.4575134819997084E-4 LUDI 0.0 LibDock 7.287567409998542E-5 LigandFit 0.0 MODELER 9.473837632998105E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0012388864596997522 Reflex 0.0 Sorption 7.287567409998542E-5 Synthia 0.0 Visualization 1.0

Year

2018 0.07921810699588477 2019 0.15294924554183814 2020 0.2890946502057613 2021 0.622085048010974 2022 0.7431412894375857 2023 0.9835390946502057 2024 1.0 2025 0.7568587105624143 2026 0.10013717421124829 2027 0.0

Keywords

visualization 1.0 target 0.9650355570606163 docking 0.4911107348459194 potential 0.3250931256349475 analysis 0.23179817135116831 binding 0.18438875719607178 activity 0.14891635624788352 protein 0.12089400609549611 novel 0.11327463596342702 silico 0.09888249238062986 vitro 0.08093464273620048 between 0.07924144937351846 drug 0.07890281070098205 synthesis 0.07255333559092449 synthesized 0.06239417541483237 interaction 0.05993904503894345 compound 0.059600406366407045 inhibition 0.05426684727395869 treatment 0.037673552319674904 promising 0.02861496782932611 therapeutic 0.013799525905858449 including 0.0026244497121571285 potent 0.0025397900440230275 development 0.0012698950220115138 well 0.0
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