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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014028575128415418

Modules

Adsorption Locator 0.041126396321971195 Amorphous Cell 0.16633741604109048 Blends 0.005064473258862829 CASTEP 0.6357171078625049 CDOCKER 3.591825006285694E-5 COMPASS 0.28713049100247834 COMPASS III 0.011745267770554218 COSMOconf 0.0 COSMOperm 7.183650012571388E-5 COSMOtherm 0.002370604504148558 Cantera 0.0 Classical Simulations 0.6056894508099565 Conformers 0.0035559067562228367 Crystallization 0.08368952264645667 DFTB Plus 0.0045256995079199745 DMol3 0.381882834668295 DPD 0.011422003519988505 Discover 0.04127006932222262 Equilibria 0.0 Forcite 0.302287992529004 GULP 0.09478826191587945 Kinetix 1.0775475018857081E-4 MesoDyn 0.006034266010559965 Mesocite 0.006321612011062821 Mesoscale 0.020581157286017025 Morphology 0.01961136453431989 ONETEP 0.005531410509679968 Polymorph 0.005172228009051399 QMERA 6.10610251068568E-4 QSAR 0.004274271757479976 Quantum Mechanics 1.0 Reflex 0.05491900434610826 Reflex Plus 0.005998347760497108 Reflex QPA 2.1550950037714162E-4 Semi-empirical 0.010272619517977083 Sorption 0.03573865881254265 Synthia 0.0018677490032685607 TURBOMOLE 1.0775475018857081E-4 VAMP 0.005064473258862829 Visualization 0.052620236342085416 X-Cell 0.0058187565101828235

Year

2002 0.0 2003 0.020202020202020204 2004 0.07988980716253444 2005 0.09843893480257117 2006 0.1351698806244261 2007 0.15280073461891644 2008 0.20771349862258953 2009 0.22828282828282828 2010 0.27842056932966025 2011 0.29641873278236913 2012 0.3741046831955923 2013 0.4143250688705234 2014 0.4492194674012856 2015 0.44885215794306704 2016 0.47529843893480256 2017 0.49641873278236914 2018 0.3781450872359963 2019 0.3662075298438935 2020 0.4257116620752984 2021 0.22056932966023876 2022 0.9096418732782369 2023 1.0 2024 0.8091827364554637 2025 0.1854912764003673 2026 0.05381083562901745 2027 7.346189164370982E-4

Keywords

target 1.0 between 0.23508022478195642 energy 0.223485137437384 experimental 0.16253464540900653 surface 0.11462862664327307 adsorption 0.07450352175350268 chemical 0.07396953746789738 well 0.059373966994685584 analysis 0.04541409209957536 temperature 0.045312380807079104 cell 0.045185241691458794 potential 0.03796373992422509 applied 0.03270018053754418 stable 0.029928547817021384 higher 0.02870801230706639 formation 0.028301167137081393 band 0.027767182851476085 crystal 0.019579423805528007 interaction 0.019020011696798636 performance 0.018740305642433952 amorphous 0.015841533806290845 stability 0.011747654283316806 mechanism 0.008365753807816513 metal 0.0015510972105678032 synthesized 0.0
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