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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 3.9761431411530816E-4 CASTEP 0.0035785288270377734 CDOCKER 0.0011928429423459245 CHARMm 0.0031809145129224653 COMPASS 0.0011928429423459245 Catalyst 0.0015904572564612327 Classical Simulations 0.008349900596421472 Crystallization 7.952286282306163E-4 DMol3 0.0015904572564612327 DPD 0.0 Discover 0.0 Forcite 0.002783300198807157 GULP 3.9761431411530816E-4 LibDock 3.9761431411530816E-4 MODELER 0.0031809145129224653 Mesocite 0.0 Mesoscale 3.9761431411530816E-4 Morphology 0.0 Quantum Mechanics 0.005566600397614314 Reflex 3.9761431411530816E-4 Sorption 0.0 Visualization 1.0 ZDOCK 0.0

Year

2003 0.0 2004 0.013623978201634877 2005 0.02452316076294278 2006 0.021798365122615803 2007 0.0326975476839237 2008 0.0681198910081744 2009 0.10899182561307902 2010 0.15258855585831063 2011 0.05994550408719346 2012 0.051771117166212535 2013 0.4114441416893733 2014 0.49591280653950953 2015 0.5994550408719346 2016 0.7411444141689373 2017 1.0 2018 1.0 2019 0.335149863760218 2020 0.1008174386920981 2021 0.4141689373297003 2022 0.44686648501362397 2023 0.4223433242506812 2024 0.10626702997275204 2025 0.22615803814713897 2026 0.010899182561307902

Keywords

visualization 1.0 target 0.9571810883140054 docking 0.231935771632471 binding 0.14942016057091884 between 0.14272970561998216 analysis 0.14139161462979483 potential 0.12221231043710973 protein 0.11507582515611062 activity 0.1128456735057984 novel 0.08563782337198929 interaction 0.07537912578055307 synthesis 0.056199821587867974 vitro 0.040588760035682424 human 0.039250669045495096 well 0.03256021409455843 synthesized 0.029884032114183764 drug 0.02096342551293488 inhibition 0.014272970561998216 role 0.00936663693131133 chemical 0.008920606601248885 complex 0.00847457627118644 development 0.007136485280999108 compound 0.005798394290811775 mechanism 0.0053523639607493305 silico 0.0
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