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Application

Discovery Studio 0.8162642242575632 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04315925766076824 Amorphous Cell 0.14760466119982737 Antibody 4.3159257660768235E-4 Blends 0.0017263703064307294 CASTEP 0.622356495468278 CDOCKER 0.21450151057401812 CHARMm 0.31419939577039274 COMPASS 0.2321968062149331 COMPASS III 0.03495899870522227 COSMObase 0.0030211480362537764 COSMOconf 4.3159257660768235E-4 COSMOmic 0.0 COSMOperm 4.3159257660768235E-4 COSMOquick 8.631851532153647E-4 COSMOtherm 0.08243418213206732 Catalyst 0.2321968062149331 Classical Simulations 0.877859300820026 Conformers 0.001294777729823047 Crystallization 0.10574018126888217 DFTB Plus 0.0034527406128614588 DMol3 0.40181268882175225 DPD 0.008631851532153647 Discover 0.01812688821752266 Forcite 0.3431160984031075 GULP 0.044454035390591284 LUDI 0.013379369874838154 LibDock 0.06473888649115235 LigandFit 0.03323262839879154 MCSS 0.0034527406128614588 MODELER 0.23305999136814848 MesoDyn 0.001294777729823047 Mesocite 0.0034527406128614588 Mesoscale 0.011652999568407424 Morphology 0.018990073370738023 ONETEP 0.001294777729823047 Polymorph 0.009495036685369012 QMERA 0.0 QSAR 0.001294777729823047 Quantum Mechanics 1.0 Reflex 0.0781182563659905 Reflex Plus 0.001294777729823047 Semi-empirical 0.0069054812257229176 Sorption 0.053517479499352615 Synthia 0.001294777729823047 TURBOMOLE 0.0 VAMP 0.002589555459646094 Visualization 0.6858006042296072 X-Cell 8.631851532153647E-4 ZDOCK 0.018990073370738023

Year

2001 0.0 2002 0.0 2003 0.0017730496453900709 2004 0.0017730496453900709 2005 0.0070921985815602835 2006 0.0062056737588652485 2007 0.01152482269503546 2008 0.012411347517730497 2009 0.0398936170212766 2010 0.040780141843971635 2011 0.06560283687943262 2012 0.06382978723404255 2013 0.12056737588652482 2014 0.16400709219858156 2015 0.20035460992907803 2016 0.17907801418439717 2017 0.18617021276595744 2018 0.2712765957446808 2019 0.3271276595744681 2020 0.46187943262411346 2021 0.5203900709219859 2022 0.6985815602836879 2023 0.5877659574468085 2024 0.9193262411347518 2025 1.0 2026 0.36613475177304966

Keywords

promising 1.0 target 0.956350508697079 potential 0.25828683951427633 novel 0.14456842796192976 docking 0.1347226780439777 energy 0.10305218247456514 analysis 0.09878569084345258 between 0.09665244502789629 visualization 0.09255004922874958 activity 0.06859205776173286 synthesized 0.0626846078109616 design 0.043977682966852644 binding 0.03462422054479816 development 0.03232687889727601 synthesis 0.028552674762061043 compound 0.027732195602231703 stability 0.025106662290777813 well 0.007876599934361668 performance 0.006399737446668855 experimental 0.004594683295044306 effective 0.0032819166393173614 cell 0.0016409583196586807 chemical 0.0013127666557269445 strategy 3.281916639317361E-4 drug 0.0
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