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Application

Discovery Studio 0.4516458229114557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04728015551382162 Amorphous Cell 0.19027379658001384 Antibody 2.9653059207274883E-4 Blends 0.005172811439491286 CASTEP 0.6411650357484102 CDOCKER 0.11324173832822641 CHARMm 0.1758755889427037 COMPASS 0.31251029620111365 COMPASS III 0.022734012058910746 COSMOSim3D 3.2947843563638756E-5 COSMObase 0.0010543309940364402 COSMOconf 0.0015814964910546604 COSMOmic 6.919047148364139E-4 COSMOperm 6.919047148364139E-4 COSMOplex 2.6358274850911005E-4 COSMOquick 0.0014826529603637441 COSMOtherm 0.07452802214095088 Cantera 3.2947843563638756E-5 Catalyst 0.1185792889855359 Classical Simulations 0.8334815986293697 Conformers 0.00345952357418207 Crystallization 0.08599387170109717 DFTB Plus 0.004975124378109453 DMol3 0.37524299034628184 DPD 0.010773944845309875 Discover 0.03831834206451188 Equilibria 0.0 Forcite 0.35092748179631644 GULP 0.09034298705149749 Kinetix 1.3179137425455503E-4 LUDI 0.009159500510691575 LibDock 0.04013047346051201 LigandFit 0.021119567724292444 MCSS 0.001779183552436493 MODELER 0.17320681361404897 MesoDyn 0.005798820467200422 Mesocite 0.006490725182036835 Mesoscale 0.020131132417383284 Modules 0.0 Morphology 0.01996639319956509 ONETEP 0.005238707126618562 Polymorph 0.0047774373167276205 QMERA 6.919047148364139E-4 QSAR 0.00398668907120029 Quantum Mechanics 1.0 Reflex 0.05762577839280419 Reflex Plus 0.005469342031564034 Reflex QPA 1.9768706138183255E-4 Semi-empirical 0.01064215347105532 Sorption 0.040064577773384735 Synthia 0.0018121313960001318 TURBOMOLE 0.0010543309940364402 VAMP 0.004909228690982175 Visualization 0.44519126223188693 X-Cell 0.0056340812493822275 ZDOCK 0.01907680142334684

Year

2002 0.0 2003 0.01697045883092395 2004 0.05606536769327467 2005 0.07203016970458831 2006 0.09968573224387178 2007 0.11791326209930861 2008 0.16643620364550596 2009 0.19384035197988686 2010 0.23884349465744814 2011 0.2129478315524827 2012 0.27492143306096795 2013 0.37774984286612195 2014 0.46536769327467004 2015 0.4930232558139535 2016 0.527215587680704 2017 0.568196103079824 2018 0.581269641734758 2019 0.5412947831552483 2020 0.6260213702074168 2021 0.4555625392834695 2022 0.8972972972972973 2023 1.0 2024 0.9136392206159648 2025 0.7524827152734129 2026 0.32935260842237585 2027 0.001508485229415462

Keywords

target 1.0 between 0.1992375960450295 energy 0.13383763178271488 potential 0.12838763476085532 experimental 0.10429447852760736 analysis 0.10256715706712728 visualization 0.07743165167669307 docking 0.06481922687473941 novel 0.05843111561141223 chemical 0.05564655429150039 well 0.05131335993805468 interaction 0.043138364405265354 surface 0.042915003871582584 cell 0.04223003156828876 binding 0.02863482041813092 synthesized 0.019015426767526357 activity 0.018881410447316695 mechanism 0.01694561915539937 higher 0.01466734171183513 adsorption 0.009649175055095598 stability 0.004348085055691227 design 0.003990708201798797 formation 0.0023229495503007923 applied 0.0014443981178152362 stable 0.0
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