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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014914243102162564

Modules

Adsorption Locator 0.05859259986259692 Amorphous Cell 0.23682402591029542 Blends 0.005397978211797036 CASTEP 0.652713710864658 CDOCKER 4.9072529198154875E-5 COMPASS 0.3665717931102169 COMPASS III 0.03852193542055157 COSMObase 0.0 COSMOconf 4.9072529198154875E-5 COSMOmic 0.0 COSMOperm 9.814505839630975E-5 COSMOplex 0.0 COSMOquick 4.9072529198154875E-5 COSMOtherm 0.002698989105898518 Cantera 0.0 Classical Simulations 0.7667091961919718 Conformers 0.002797134164294828 Crystallization 0.09529885170281677 DFTB Plus 0.005888703503778585 DMol3 0.3654431249386593 DPD 0.00947099813524389 Discover 0.034056335263519484 Equilibria 0.0 Forcite 0.4485719894003337 GULP 0.08587692609677103 Kinetix 2.9443517518892924E-4 MesoDyn 0.005005397978211797 Mesocite 0.006035921091373049 Mesoscale 0.018009618215722837 Modules 0.0 Morphology 0.02296594366473648 ONETEP 0.004367455098635784 Polymorph 0.0047600353322210225 QMERA 6.379428795760133E-4 QSAR 0.0032878594562763767 Quantum Mechanics 1.0 Reflex 0.06374521542840318 Reflex Plus 0.005152615565806261 Reflex QPA 9.814505839630975E-5 Semi-empirical 0.011090391598783002 Sorption 0.04760035332221023 Synthia 0.001962901167926195 TURBOMOLE 4.9072529198154875E-5 VAMP 0.0044165276278339384 Visualization 0.07670036313671606 X-Cell 0.004612817744626558

Year

2000 0.0 2001 0.018850824723581655 2002 0.022838499184339316 2003 0.030270074315751315 2004 0.04060177632771434 2005 0.04748957766902302 2006 0.06652166032263912 2007 0.07377197752401668 2008 0.10259198839949248 2009 0.10911727388073228 2010 0.13829980061627697 2011 0.14446257023744788 2012 0.1850643465651622 2013 0.20282762370853724 2014 0.2225847380822911 2015 0.21986586913177453 2016 0.23400398767446076 2017 0.24179807866594163 2018 0.2820373391335871 2019 0.3295269168026101 2020 0.38027913721225304 2021 0.41145550117817653 2022 0.45096972992568424 2023 0.4948341489940185 2024 0.5947072684429944 2025 1.0 2026 0.7301069421787203 2027 9.062896501721951E-4

Keywords

target 1.0 energy 0.23344 between 0.232704 experimental 0.150112 surface 0.109536 adsorption 0.085696 performance 0.070272 cell 0.069472 chemical 0.05712 analysis 0.055584 potential 0.055232 temperature 0.048416 amorphous 0.041024 well 0.039008 higher 0.029696 formation 0.02912 stable 0.0272 stability 0.025408 applied 0.021344 interaction 0.014272 mechanism 0.013312 band 0.006784 water 0.001984 synthesized 9.6E-4 enhanced 0.0
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