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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013795549949744783

Modules

Adsorption Locator 0.04739062393685786 Amorphous Cell 0.19048105055453493 Blends 0.004967000068041097 CASTEP 0.6374770361298224 CDOCKER 0.0 COMPASS 0.31254677825406546 COMPASS III 0.02180717153160509 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.3608219364496155E-4 COSMOplex 0.0 COSMOtherm 0.0023814383887868274 Cantera 0.0 Classical Simulations 0.6620058515343268 Conformers 0.0032659726474790775 Crystallization 0.08501735047968974 DFTB Plus 0.005307205552153501 DMol3 0.37994148465673266 DPD 0.01058039055589576 Discover 0.03864734299516908 Equilibria 0.0 Forcite 0.3514322650881132 GULP 0.09369259032455603 Kinetix 6.804109682248077E-5 MesoDyn 0.005885554875144587 Mesocite 0.006191739810845751 Mesoscale 0.019595835884874464 Morphology 0.019799959175341907 ONETEP 0.005341226100564741 Polymorph 0.004728856229162414 QMERA 5.103082261686059E-4 QSAR 0.0038103014220589237 Quantum Mechanics 1.0 Reflex 0.056882356943593934 Reflex Plus 0.005817513778322106 Reflex QPA 1.3608219364496155E-4 Semi-empirical 0.010614411104307001 Sorption 0.040450432060964825 Synthia 0.0018711301626182213 TURBOMOLE 1.0206164523372117E-4 VAMP 0.004728856229162414 Visualization 0.0610668843981765 X-Cell 0.005545349391032184

Year

1999 0.0 2000 0.0012067578439259854 2001 0.02152051488334674 2002 0.025945293644408687 2003 0.056114239742558324 2004 0.0919147224456959 2005 0.1080048270313757 2006 0.14802896218825423 2007 0.167538213998391 2008 0.22747385358004826 2009 0.25 2010 0.3049074818986323 2011 0.3244167337087691 2012 0.4096942880128721 2013 0.45374094931617054 2014 0.4919549477071601 2015 0.4897425583266291 2016 0.3809332260659694 2017 0.3159694288012872 2018 0.3280370072405471 2019 0.4018503620273532 2020 0.581858407079646 2021 0.590104585679807 2022 1.0 2023 0.9969831053901851 2024 0.7226468222043443 2025 0.8020917135961384 2026 0.504424778761062 2027 0.002614641995172969

Keywords

target 1.0 between 0.23533408302876957 energy 0.23034392278137006 experimental 0.16020054352919127 surface 0.11350857464155187 adsorption 0.07979570799362759 chemical 0.06951082372786056 cell 0.05461062693280855 well 0.05240839658888576 analysis 0.05175241308218536 potential 0.04662168494049292 temperature 0.04538000187423859 performance 0.04048355355636773 applied 0.030034673413925593 stable 0.02989410551963265 formation 0.029823821572486177 higher 0.028113578858588697 amorphous 0.025770780620372972 band 0.02052291256676975 stability 0.017828694592821666 interaction 0.016329303720363602 crystal 0.01098772373723175 mechanism 0.010167744353856246 metal 0.0011479711367257052 synthesized 0.0
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