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Application

Discovery Studio 0.1128449982531734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05057251908396947 Amorphous Cell 0.21784351145038167 Antibody 0.0 Blends 0.0033396946564885495 CASTEP 0.6467557251908397 CDOCKER 0.02538167938931298 CHARMm 0.05534351145038168 COMPASS 0.32290076335877865 COMPASS III 0.03740458015267176 COSMObase 7.633587786259542E-4 COSMOconf 0.0014312977099236641 COSMOmic 1.9083969465648855E-4 COSMOperm 2.8625954198473283E-4 COSMOplex 0.0 COSMOquick 2.8625954198473283E-4 COSMOtherm 0.0433206106870229 Cantera 0.0 Catalyst 0.023473282442748093 Classical Simulations 0.7062022900763358 Conformers 0.002099236641221374 Crystallization 0.07290076335877863 DFTB Plus 0.005057251908396947 DMol3 0.374618320610687 DPD 0.0033396946564885495 Discover 0.02166030534351145 Forcite 0.38702290076335877 GULP 0.07423664122137405 Kinetix 0.0 LUDI 0.0025763358778625955 LibDock 0.007633587786259542 LigandFit 0.0036259541984732823 MCSS 2.8625954198473283E-4 MODELER 0.04150763358778626 MesoDyn 0.0013358778625954199 Mesocite 0.002767175572519084 Mesoscale 0.006679389312977099 Morphology 0.020896946564885496 ONETEP 0.0064885496183206106 Polymorph 0.006202290076335878 QMERA 4.7709923664122136E-4 QSAR 0.00200381679389313 Quantum Mechanics 1.0 Reflex 0.046278625954198474 Reflex Plus 0.0022900763358778627 Semi-empirical 0.008778625954198474 Sorption 0.04685114503816794 Synthia 0.001049618320610687 TURBOMOLE 5.725190839694657E-4 VAMP 0.0030534351145038168 Visualization 0.17729007633587787 X-Cell 0.0013358778625954199 ZDOCK 0.005248091603053435

Year

2001 0.010360843158270811 2002 0.014648088603072526 2003 0.01714898177920686 2004 0.022865309038942478 2005 0.02643801357627724 2006 0.03679885673454805 2007 0.04644515898535191 2008 0.06287959985709182 2009 0.06430868167202572 2010 0.08788853161843516 2011 0.09896391568417291 2012 0.13040371561271882 2013 0.1368345837799214 2014 0.14505180421579136 2015 0.1654162200785995 2016 0.2768846016434441 2017 0.31046802429439085 2018 0.37334762415148265 2019 0.42765273311897106 2020 0.4737406216505895 2021 0.5591282600928903 2022 0.662379421221865 2023 0.7324044301536263 2024 0.9167559842801001 2025 1.0 2026 0.4844587352625938 2027 0.0

Keywords

energy 1.0 target 0.9382565241532482 between 0.23359244863964465 experimental 0.1204330927262632 potential 0.11782343142698501 analysis 0.09450305385896723 surface 0.08167684619655746 interaction 0.06168795113825652 performance 0.05963353692393115 stability 0.0470294280955025 adsorption 0.04441976679622432 higher 0.041365907828983896 cell 0.03992226540810661 chemical 0.03903387007218212 stable 0.033925596890616326 well 0.0337034980566352 band 0.023209328151027206 temperature 0.021377012770682952 mechanism 0.014491948917268184 promising 0.010327595780122155 formation 0.0082176568573015 novel 0.0035535813436979456 applied 0.002387562465297057 efficient 0.0014991671293725709 amorphous 0.0
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