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Application

Discovery Studio 1.0 Materials Studio 0.11076082387557798 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.9048828497047432E-4 Amorphous Cell 9.524414248523715E-4 CASTEP 0.0010794336148326879 CDOCKER 6.349609499015811E-4 CHARMm 0.0010794336148326879 COMPASS 0.0013334179947933201 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.539843799606324E-4 Catalyst 6.349609499015811E-4 Classical Simulations 0.003936757889389802 Crystallization 2.539843799606324E-4 DMol3 2.539843799606324E-4 Forcite 0.0017778906597244269 GULP 1.269921899803162E-4 LUDI 0.0 LibDock 6.34960949901581E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0010794336148326879 Mesocite 0.0 Mesoscale 6.34960949901581E-5 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0013969140897834784 Reflex 1.269921899803162E-4 Sorption 6.34960949901581E-5 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2016 0.04187946884576098 2017 0.11474293496765407 2018 0.21178072863466121 2019 0.3003064351378958 2020 0.45829077289751446 2021 0.634320735444331 2022 0.7827715355805244 2023 1.0 2024 0.992849846782431 2025 0.7514470548178414 2026 0.09942117807286346 2027 0.0

Keywords

visualization 1.0 target 0.9653701933681347 docking 0.46798029556650245 potential 0.3016689949268436 analysis 0.21873391662377767 binding 0.1824130578633924 activity 0.14910668333210794 protein 0.12109403720314683 novel 0.11543268877288435 silico 0.08786118667745019 between 0.08433203440923462 vitro 0.07631791780016176 drug 0.07550915373869568 synthesis 0.0734504815822366 synthesized 0.06425998088375855 interaction 0.06117197264906992 compound 0.05926034850378649 inhibition 0.05492243217410484 treatment 0.03433571060951401 promising 0.024042349827218586 potent 0.004632012352032939 therapeutic 0.00448496434085729 well 0.0027939122123373282 development 0.0012499080949930153 active 0.0
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