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Application

Discovery Studio 0.44544618215271387 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04893319555042246 Amorphous Cell 0.19223755394808825 Antibody 2.7353960245577775E-4 Blends 0.005197252446659777 CASTEP 0.6421798066986809 CDOCKER 0.11212084371770713 CHARMm 0.17293781533037506 COMPASS 0.31757947845115797 COMPASS III 0.023098899762932345 COSMOSim3D 3.0393289161753083E-5 COSMObase 0.0010333718314996048 COSMOconf 0.0017628107713816789 COSMOmic 7.294389398820741E-4 COSMOperm 8.814053856908394E-4 COSMOplex 3.0393289161753087E-4 COSMOquick 0.0012157315664701235 COSMOtherm 0.07270074767491339 Cantera 0.0 Catalyst 0.11430916053735335 Classical Simulations 0.8363625311531214 Conformers 0.0033736550969545925 Crystallization 0.08765424594249589 DFTB Plus 0.005166859157498024 DMol3 0.37447571576195976 DPD 0.01094158409823111 Discover 0.038082791319676616 Equilibria 0.0 Forcite 0.3573642939638928 GULP 0.0882925050148927 Kinetix 1.5196644580876543E-4 LUDI 0.008874840435231901 LibDock 0.037991611452191355 LigandFit 0.02030271716005106 MCSS 0.0017628107713816789 MODELER 0.16932101392012644 MesoDyn 0.005926691386541852 Mesocite 0.006534557169776913 Mesoscale 0.020150750714242296 Morphology 0.02060665005166859 ONETEP 0.005014892711689259 Polymorph 0.005075679290012765 QMERA 6.382590723968147E-4 QSAR 0.003920734301866148 Quantum Mechanics 1.0 Reflex 0.0586286547930217 Reflex Plus 0.0055011853382773085 Reflex QPA 1.8235973497051852E-4 Semi-empirical 0.010516078049966567 Sorption 0.041881952464895754 Synthia 0.0019147772171904443 TURBOMOLE 0.0011549449881466172 VAMP 0.004650173241748222 Visualization 0.44492736003890343 X-Cell 0.00531882560330679 ZDOCK 0.018965412436933924

Year

2002 0.0 2003 0.013337932620443832 2004 0.052316890881913304 2005 0.06576980568011959 2006 0.09095090261009543 2007 0.10762331838565023 2008 0.1520064390019547 2009 0.1770725537541681 2010 0.21973094170403587 2011 0.20098884672875705 2012 0.2513510405887088 2013 0.34368172933195357 2014 0.42543405772105325 2015 0.45073013682879154 2016 0.4820052891801771 2017 0.5199494078417846 2018 0.5968724847648614 2019 0.6866735655973324 2020 0.6407956766701162 2021 0.5414510750833621 2022 0.8927216281476371 2023 0.9291709784983327 2024 1.0 2025 0.7115097159940209 2026 0.3047027710704841 2027 0.001264803955386915

Keywords

target 1.0 between 0.1965180291769887 energy 0.1359757775942747 potential 0.12826864849986236 experimental 0.10429397192402973 analysis 0.10287641067987889 visualization 0.07708505367464905 docking 0.06321222130470686 novel 0.06001926782273603 chemical 0.05590421139554087 well 0.050454170107349296 surface 0.04398568676025323 interaction 0.04221029452243325 cell 0.04176988714560969 binding 0.027098816405174787 synthesized 0.021208367740159648 activity 0.01874483897605285 mechanism 0.016184971098265895 higher 0.016116157445637214 adsorption 0.010459675199559593 stability 0.004995871180842279 design 0.004032480044040738 applied 0.0017616295072942472 formation 0.001610239471511148 promising 0.0
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