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Application

Discovery Studio 0.8999335548172758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06762614877752732 Amorphous Cell 0.26096757412866306 Antibody 6.93601525923357E-4 Blends 0.010230622507369516 CASTEP 0.30154326339517945 CDOCKER 0.16022195248829546 CHARMm 0.2876712328767123 COMPASS 0.4054100919022022 COMPASS III 0.026530258366568405 COSMObase 6.93601525923357E-4 COSMOconf 0.0012138026703658747 COSMOmic 6.93601525923357E-4 COSMOperm 5.202011444425178E-4 COSMOplex 1.7340038148083925E-4 COSMOquick 0.0012138026703658747 COSMOtherm 0.055488122073868565 Catalyst 0.12259406970695336 Classical Simulations 1.0 Conformers 0.001387203051846714 Crystallization 0.04629790185538408 DFTB Plus 0.007456216403676088 DMol3 0.3537367782209121 DPD 0.012658227848101266 Discover 0.0468181029998266 Forcite 0.43419455522802153 GULP 0.04421709727761401 Kinetix 0.0 LUDI 0.011444425177735392 LibDock 0.05756892665163863 LigandFit 0.02375585226287498 MCSS 0.0012138026703658747 MODELER 0.26738338824345415 MesoDyn 0.006762614877752731 Mesocite 0.007976417548118606 Mesoscale 0.02358245188139414 Morphology 0.020461245014739032 ONETEP 0.0034680076296167853 Polymorph 0.00225420495925091 QMERA 5.202011444425178E-4 QSAR 0.0017340038148083927 Quantum Mechanics 0.6360325992717184 Reflex 0.02306225073695162 Reflex Plus 0.002774406103693428 Semi-empirical 0.012138026703658747 Sorption 0.045951101092422404 Synthia 0.001387203051846714 TURBOMOLE 6.93601525923357E-4 VAMP 0.0038148083925784635 Visualization 0.6393272065198543 X-Cell 8.670019074041963E-4 ZDOCK 0.053233917114617654

Year

2001 0.0 2002 0.0010126582278481013 2003 0.012658227848101266 2004 0.014177215189873417 2005 0.017721518987341773 2006 0.02379746835443038 2007 0.042531645569620254 2008 0.053670886075949366 2009 0.06734177215189874 2010 0.10177215189873418 2011 0.1250632911392405 2012 0.1681012658227848 2013 0.21417721518987343 2014 0.2410126582278481 2015 0.26126582278481014 2016 0.2830379746835443 2017 0.31341772151898734 2018 0.3741772151898734 2019 0.4460759493670886 2020 0.5225316455696203 2021 0.6091139240506329 2022 0.6982278481012658 2023 0.830379746835443 2024 1.0 2025 0.8248101265822785 2026 0.14278481012658228

Keywords

interaction 1.0 target 0.9488919041157847 between 0.4577114427860697 docking 0.20729684908789386 analysis 0.1722448364239409 potential 0.16455600783958993 binding 0.16116387758178802 energy 0.14231870948288858 visualization 0.13025780189959293 mechanism 0.07907432534298206 experimental 0.07771747323986129 protein 0.06520428162219206 surface 0.06369666817428012 cell 0.052163425297753654 adsorption 0.044399216041007085 well 0.037690336197798886 novel 0.034976631991557365 activity 0.023292627770239712 chemical 0.01967435549525102 role 0.01854364540931705 complex 0.01522689582391075 strong 0.013945424393185588 higher 0.004296698326549073 stability 0.0011307100859339666 drug 0.0
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