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Application

Discovery Studio 1.0 Materials Studio 0.14245606738068003 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.675794890645102E-4 Amorphous Cell 0.0015622128285241684 CASTEP 0.0015622128285241684 CDOCKER 6.432641058628928E-4 CHARMm 0.0014703179562580407 COMPASS 0.0019297923175886785 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 4.5947436133063775E-4 Catalyst 9.189487226612755E-4 Classical Simulations 0.005697482080499908 Crystallization 4.5947436133063775E-4 DMol3 6.432641058628928E-4 Forcite 0.0020216871898548062 GULP 3.675794890645102E-4 LibDock 1.837897445322551E-4 MODELER 0.0014703179562580407 MesoDyn 9.189487226612754E-5 Mesocite 0.0 Mesoscale 2.7568461679838266E-4 Morphology 1.837897445322551E-4 Quantum Mechanics 0.0022973718066531886 Reflex 1.837897445322551E-4 Sorption 2.7568461679838266E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2010 0.005943536404160475 2011 0.0396235760277365 2012 0.06092124814264487 2013 0.07677067855373948 2014 0.0713224368499257 2015 0.1030212976721149 2016 0.14660723130262507 2017 0.17781079742446756 2018 0.21792966815255077 2019 0.2501238236750867 2020 0.35760277365032195 2021 0.5017335314512135 2022 0.5908865775136206 2023 0.7221396731054978 2024 0.9494799405646359 2025 1.0 2026 0.14462605250123825 2027 0.0

Keywords

visualization 1.0 target 0.959755583649389 docking 0.4243573535608934 potential 0.29235145385587863 analysis 0.20901812052254531 binding 0.17498946481247366 activity 0.13126843657817108 protein 0.11989043404972609 novel 0.10493046776232617 between 0.09755583649388959 silico 0.07406236831015592 vitro 0.06784660766961652 synthesis 0.06626632954066583 drug 0.06447534766118837 interaction 0.05699536451748841 synthesized 0.05299199325747998 compound 0.04793510324483776 inhibition 0.0471976401179941 promising 0.028445006321112517 treatment 0.025284450063211124 therapeutic 0.011061946902654867 development 0.007163927517909819 including 0.004740834386852086 well 0.0026337968815844924 potent 0.0
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