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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 9.925558312655087E-4 CASTEP 0.002729528535980149 CDOCKER 7.444168734491315E-4 CHARMm 0.002977667493796526 COMPASS 0.001488833746898263 COSMOperm 0.0 Catalyst 0.0017369727047146402 Classical Simulations 0.008188585607940446 Crystallization 2.4813895781637717E-4 DMol3 0.0019851116625310174 DPD 0.0 Discover 0.0 Forcite 0.002729528535980149 GULP 7.444168734491315E-4 LUDI 0.0 LibDock 4.962779156327543E-4 LigandFit 0.0 MODELER 0.0024813895781637717 Mesocite 0.0 Mesoscale 2.4813895781637717E-4 Morphology 0.0 Quantum Mechanics 0.004962779156327543 Reflex 0.0 Sorption 2.4813895781637717E-4 Visualization 1.0 ZDOCK 0.0

Year

2002 0.0 2003 0.0022471910112359553 2004 0.020224719101123594 2005 0.038202247191011236 2006 0.04269662921348315 2007 0.0651685393258427 2008 0.1146067415730337 2009 0.20449438202247192 2010 0.24719101123595505 2011 0.05393258426966292 2012 0.07865168539325842 2013 0.5595505617977528 2014 0.8741573033707866 2015 1.0 2016 0.8067415730337079 2017 0.9168539325842696 2018 0.9775280898876404 2019 0.14831460674157304 2020 0.5865168539325842 2021 0.3775280898876405 2022 0.9707865168539326 2023 0.24719101123595505 2024 0.6089887640449438 2025 0.15056179775280898 2026 0.056179775280898875

Keywords

visualization 1.0 target 0.9568245125348189 docking 0.2298050139275766 between 0.14846796657381617 binding 0.14707520891364903 analysis 0.14623955431754876 potential 0.13119777158774373 protein 0.11392757660167131 activity 0.11225626740947076 novel 0.08245125348189415 interaction 0.06545961002785515 synthesis 0.05153203342618384 synthesized 0.037047353760445684 drug 0.03426183844011142 well 0.030362116991643453 human 0.02757660167130919 vitro 0.02479108635097493 chemical 0.01309192200557103 compound 0.010027855153203343 role 0.00947075208913649 inhibition 0.006685236768802228 mechanism 0.005013927576601671 development 0.001392757660167131 complex 5.571030640668524E-4 silico 0.0
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