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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0011373329542223485 CASTEP 0.0025589991470002845 CDOCKER 5.686664771111743E-4 CHARMm 0.00398066533977822 COMPASS 0.0011373329542223485 COSMOperm 0.0 Catalyst 0.0017059994313335229 Classical Simulations 0.010235996588001138 Crystallization 0.0 DMol3 0.002274665908444697 DPD 0.0 Discover 2.843332385555871E-4 Forcite 0.0025589991470002845 GULP 0.0014216661927779358 LUDI 0.0 LibDock 8.529997156667614E-4 LigandFit 0.0 MODELER 0.0028433323855558716 Mesocite 0.0 Mesoscale 2.843332385555871E-4 Morphology 0.0 Quantum Mechanics 0.005117998294000569 Sorption 2.843332385555871E-4 Visualization 1.0 ZDOCK 0.0

Year

2002 0.0 2003 0.0019305019305019305 2004 0.017374517374517374 2005 0.032818532818532815 2006 0.03667953667953668 2007 0.055984555984555984 2008 0.09845559845559845 2009 0.17567567567567569 2010 0.23166023166023167 2011 0.06756756756756757 2012 0.052123552123552123 2013 0.39768339768339767 2014 0.6776061776061776 2015 0.8552123552123552 2016 1.0 2017 0.3108108108108108 2018 0.29343629343629346 2019 0.07528957528957529 2020 0.4980694980694981 2021 0.32625482625482627 2022 0.8223938223938224 2023 0.14285714285714285 2024 0.5231660231660231 2025 0.12934362934362933 2026 0.04826254826254826

Keywords

visualization 1.0 target 0.9564249363867684 docking 0.22360050890585242 binding 0.15235368956743003 between 0.14980916030534353 analysis 0.14631043256997456 potential 0.14440203562340967 protein 0.11863867684478371 activity 0.11545801526717557 novel 0.08492366412213741 interaction 0.06583969465648855 synthesis 0.05057251908396947 synthesized 0.03880407124681934 drug 0.03148854961832061 vitro 0.028944020356234095 well 0.026717557251908396 human 0.02608142493638677 chemical 0.015903307888040712 role 0.008587786259541985 inhibition 0.007633587786259542 compound 0.006361323155216285 mechanism 0.0019083969465648854 silico 0.0019083969465648854 development 0.001272264631043257 active 0.0
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