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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016429089151969074

Modules

Adsorption Locator 0.062978222483814 Amorphous Cell 0.24924163535111152 Blends 0.004935029655453434 CASTEP 0.6563136686738805 CDOCKER 4.52755014261783E-5 COMPASS 0.38520396613392494 COMPASS III 0.04228731833205053 COSMObase 0.0 COSMOconf 4.52755014261783E-5 COSMOmic 0.0 COSMOperm 2.2637750713089147E-4 COSMOplex 0.0 COSMOquick 4.52755014261783E-5 COSMOtherm 0.0030334585955539457 Cantera 0.0 Classical Simulations 0.7950378050436908 Conformers 0.0026712545841445193 Crystallization 0.09738760356770951 DFTB Plus 0.005749988681124644 DMol3 0.36224928691085256 DPD 0.009417304296645085 Discover 0.03205505500973423 Equilibria 0.0 Forcite 0.47407977543351293 GULP 0.08357857563272514 Kinetix 3.169285099832481E-4 MesoDyn 0.005025580658305791 Mesocite 0.0065649477067958525 Mesoscale 0.018427129080454567 Modules 0.0 Morphology 0.02309050572735093 ONETEP 0.0044822746411916515 Polymorph 0.0044822746411916515 QMERA 7.244080228188528E-4 QSAR 0.0034409381083895505 Quantum Mechanics 1.0 Reflex 0.0665549870964821 Reflex Plus 0.004980305156879613 Reflex QPA 9.05510028523566E-5 Semi-empirical 0.010775569339430434 Sorption 0.05156879612441708 Synthia 0.00212794856703038 TURBOMOLE 2.2637750713089147E-4 VAMP 0.004165346131208403 Visualization 0.07941322950151673 X-Cell 0.004436999139765473

Year

2000 0.0 2001 0.013978494623655914 2002 0.016935483870967744 2003 0.022446236559139784 2004 0.030107526881720432 2005 0.03521505376344086 2006 0.049327956989247315 2007 0.054704301075268816 2008 0.0760752688172043 2009 0.08091397849462366 2010 0.10255376344086022 2011 0.10712365591397849 2012 0.13723118279569893 2013 0.1504032258064516 2014 0.1650537634408602 2015 0.16303763440860214 2016 0.1735215053763441 2017 0.1793010752688172 2018 0.20913978494623656 2019 0.24381720430107526 2020 0.2806451612903226 2021 0.30672043010752686 2022 0.33373655913978495 2023 0.3663978494623656 2024 0.7002688172043011 2025 1.0 2026 0.5415322580645161 2027 6.720430107526882E-4

Keywords

target 1.0 energy 0.23117170014242944 between 0.22870098537918204 experimental 0.14193529634043542 surface 0.10731622242246315 adsorption 0.08513792401825422 performance 0.07665029212568672 cell 0.07042990436880504 potential 0.060837717640903406 analysis 0.0564194982995669 chemical 0.05191407726070401 temperature 0.04679824433915647 amorphous 0.041827747580152896 well 0.03299130889747987 formation 0.02775920704589716 higher 0.02746853472080923 stability 0.02581170246780804 stable 0.023021248146963928 applied 0.016888062087608638 mechanism 0.012266372118710577 interaction 0.011423422375955585 water 0.0018893701130715344 enhanced 9.592186727901636E-4 band 5.813446501758567E-5 novel 0.0
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