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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012638448458109288

Modules

Adsorption Locator 0.039037109817852016 Amorphous Cell 0.15939838258635025 Blends 0.00498828508805079 CASTEP 0.6325296651802584 CDOCKER 3.779003854583932E-5 COMPASS 0.276812032348273 COMPASS III 0.009712039906280704 COSMOperm 0.0 COSMOtherm 0.002116242158567002 Cantera 0.0 Classical Simulations 0.5878240495805306 Conformers 0.0036656337389464138 Crystallization 0.08094626256518782 DFTB Plus 0.004308064394225682 DMol3 0.38428690197264004 DPD 0.011488171717935152 Discover 0.04240042324843171 Equilibria 0.0 Forcite 0.2865240722545537 GULP 0.09636459829189026 Kinetix 7.558007709167864E-5 MesoDyn 0.006235356360063487 Mesocite 0.006159776282971809 Mesoscale 0.020595571007482428 Morphology 0.01885722923437382 ONETEP 0.005630715743330058 Polymorph 0.0050260751265966295 QMERA 6.424306552792684E-4 QSAR 0.0042702743556798425 Quantum Mechanics 1.0 Reflex 0.05275489380999169 Reflex Plus 0.006159776282971809 Reflex QPA 2.267402312750359E-4 Semi-empirical 0.01001436021464742 Sorption 0.03367092434434283 Synthia 0.0018139218502002871 TURBOMOLE 7.558007709167864E-5 VAMP 0.00498828508805079 Visualization 0.05026075126596629 X-Cell 0.006008616128788452

Year

2002 0.0 2003 0.02025036818851252 2004 0.08008100147275406 2005 0.09867452135493372 2006 0.13549337260677466 2007 0.15316642120765833 2008 0.20821060382916054 2009 0.22882916053019145 2010 0.27908689248895435 2011 0.2971281296023564 2012 0.375 2013 0.41531664212076586 2014 0.45029455081001474 2015 0.44992636229749633 2016 0.47643593519882177 2017 0.49723858615611194 2018 0.3125920471281296 2019 0.3646907216494845 2020 0.3232695139911635 2021 0.22054491899852724 2022 0.9116347569955817 2023 1.0 2024 0.5618556701030928 2025 0.09259941089837997 2026 0.053939617083946984 2027 7.363770250368188E-4

Keywords

target 1.0 between 0.23637644635937458 energy 0.2219602742324472 experimental 0.1654879007126792 surface 0.11476031758935588 chemical 0.07546811912310653 adsorption 0.07273121426442294 well 0.06208167357667398 temperature 0.044847302387339784 analysis 0.04327561444868981 cell 0.042354280139826034 potential 0.034197761699590816 applied 0.033764192613066686 stable 0.030133051513427093 band 0.030078855377611576 formation 0.02780261767335989 higher 0.02764002926591334 crystal 0.02064872774571173 interaction 0.01918543207869279 performance 0.013494837818063573 amorphous 0.01292577839200065 stability 0.010161775465409317 mechanism 0.00772294935371108 metal 0.001517491802834458 increase 0.0
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