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Application

Discovery Studio 0.4739343141208859 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05096568095894024 Amorphous Cell 0.2008440549808036 Antibody 2.6376718150112835E-4 Blends 0.0050994988423551475 CASTEP 0.6447349139825914 CDOCKER 0.11796254506022684 CHARMm 0.17997714017760325 COMPASS 0.3265730781630081 COMPASS III 0.025438879282553267 COSMOSim3D 2.9307464611236483E-5 COSMObase 0.0011722985844494593 COSMOconf 0.0018463702705078984 COSMOmic 6.447642214472026E-4 COSMOperm 9.085314029483309E-4 COSMOplex 3.223821107236013E-4 COSMOquick 0.0014360657659505877 COSMOtherm 0.0738255033557047 Cantera 2.9307464611236483E-5 Catalyst 0.12036575715834823 Classical Simulations 0.8609067729550717 Conformers 0.0033410509656809587 Crystallization 0.08979807156882857 DFTB Plus 0.005187421236188857 DMol3 0.37217549309809206 DPD 0.01057999472465637 Discover 0.03692740541015797 Equilibria 0.0 Forcite 0.3748424723777146 GULP 0.08689663257231617 Kinetix 1.758447876674189E-4 LUDI 0.008616394595703526 LibDock 0.041176987778787255 LigandFit 0.01966530875413968 MCSS 0.0016705254828404794 MODELER 0.1659681720934322 MesoDyn 0.005685648134579877 Mesocite 0.006535564608305735 Mesoscale 0.01966530875413968 Morphology 0.021277219307757687 ONETEP 0.005011576448521438 Polymorph 0.004894346590076493 QMERA 6.74071686058439E-4 QSAR 0.0038099703994607425 Quantum Mechanics 1.0 Reflex 0.06031476216992468 Reflex Plus 0.005392573488467512 Reflex QPA 1.758447876674189E-4 Semi-empirical 0.01049207233082266 Sorption 0.04299405058468392 Synthia 0.0020222150581753174 TURBOMOLE 0.0011429911198382228 VAMP 0.004571964479352891 Visualization 0.4897863485829841 X-Cell 0.005216728700800094 ZDOCK 0.020134228187919462

Year

2002 0.0 2003 0.013679197487080758 2004 0.0451920154017631 2005 0.05806059377849833 2006 0.0803526193130003 2007 0.09504509068801296 2008 0.13415746276218463 2009 0.1562468335191002 2010 0.19252203870706253 2011 0.17164859661566523 2012 0.22160299929070829 2013 0.30448880332353834 2014 0.3751139933123923 2015 0.3974060188468943 2016 0.4249670685986422 2017 0.45840510690039515 2018 0.5261931300030398 2019 0.6050258384841423 2020 0.5696625797953186 2021 0.48758739487283415 2022 0.8814469551119668 2023 1.0 2024 0.9958455770594792 2025 0.8268314925524369 2026 0.266592359914885 2027 0.0012159286655182896

Keywords

target 1.0 between 0.19541695648813664 potential 0.13657675760620347 energy 0.1329056856531932 analysis 0.10603601514800216 experimental 0.10065177628358708 visualization 0.09012803668495763 docking 0.07504443929206275 novel 0.06361903289795708 chemical 0.05305665043666435 well 0.04778834016023907 interaction 0.044349125383208385 cell 0.0439884586650179 surface 0.0404590772084396 binding 0.02988381379292578 synthesized 0.022490146070020867 activity 0.020815622021279335 mechanism 0.017376407244248653 higher 0.01604966895947652 adsorption 0.009093953680088621 stability 0.006968596233608986 design 0.004907643558234794 promising 0.0025375479815544734 synthesis 0.0014169049643197567 formation 0.0
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