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Application

Discovery Studio 1.0 Materials Studio 0.10828173374613004 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.108073923125571E-4 Amorphous Cell 0.0010540369615627855 CASTEP 0.0011243060923336377 CDOCKER 5.621530461668189E-4 CHARMm 0.0011243060923336377 COMPASS 0.0013351134846461949 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.8107652308340944E-4 Catalyst 4.918839153959665E-4 Classical Simulations 0.004005340453938585 Crystallization 1.4053826154170472E-4 DMol3 7.026913077085236E-5 Forcite 0.0016864591385004567 GULP 1.4053826154170472E-4 LUDI 0.0 LibDock 7.026913077085236E-5 LigandFit 0.0 MODELER 9.83767830791933E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0012648443538753427 Reflex 0.0 Sorption 7.026913077085236E-5 Synthia 0.0 Visualization 1.0

Year

2017 0.019204389574759947 2018 0.1361454046639232 2019 0.15432098765432098 2020 0.3659122085048011 2021 0.630315500685871 2022 0.7520576131687243 2023 0.9862825788751715 2024 1.0 2025 0.7568587105624143 2026 0.10013717421124829 2027 0.0

Keywords

visualization 1.0 target 0.9652188112344873 docking 0.4857935989549314 potential 0.31784781188765515 analysis 0.22779229261920314 binding 0.18305029392553887 activity 0.1495754408883083 protein 0.1199379490529066 novel 0.11356956237753102 silico 0.09666884389288047 between 0.0792782495101241 drug 0.07862508164598302 vitro 0.07829849771391248 synthesis 0.07176681907250164 synthesized 0.06196930111038537 interaction 0.05968321358589158 compound 0.05935662965382103 inhibition 0.05437622468974526 treatment 0.035760940561724366 promising 0.02653494448073155 therapeutic 0.010450685826257348 potent 0.002612671456564337 development 3.2658393207054214E-4 well 2.449379490529066E-4 including 0.0
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