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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001426597789524267

Modules

Adsorption Locator 0.05401131155011124 Amorphous Cell 0.2147586243868443 Blends 0.005119682633285979 CASTEP 0.6471707722411344 CDOCKER 8.041386335004154E-5 COMPASS 0.3421609885544268 COMPASS III 0.029887152545098775 COSMObase 0.0 COSMOconf 2.6804621116680515E-5 COSMOmic 0.0 COSMOperm 1.6082772670008308E-4 COSMOplex 2.6804621116680515E-5 COSMOquick 2.6804621116680515E-5 COSMOtherm 0.0025732436272013293 Cantera 2.6804621116680515E-5 Classical Simulations 0.7158174069209532 Conformers 0.003082531428418259 Crystallization 0.0918862411879808 DFTB Plus 0.005548556571152867 DMol3 0.3708955423915083 DPD 0.010480606856622082 Discover 0.03543570911625164 Equilibria 0.0 Forcite 0.40271262765700805 GULP 0.08743667408261184 Kinetix 1.876323478167636E-4 MesoDyn 0.0055753611922695475 Mesocite 0.006647546036936768 Mesoscale 0.019540568794060097 Modules 0.0 Morphology 0.021926180073444664 ONETEP 0.005039268769935937 Polymorph 0.004744417937652451 QMERA 6.433109068003323E-4 QSAR 0.0036186238507518696 Quantum Mechanics 1.0 Reflex 0.06194547940064867 Reflex Plus 0.005334119602219423 Reflex QPA 1.6082772670008308E-4 Semi-empirical 0.01090948079448897 Sorption 0.04564826976170692 Synthia 0.0019299327204009972 TURBOMOLE 1.3402310558340258E-4 VAMP 0.00466400407430241 Visualization 0.06778888680408503 X-Cell 0.005012464148819257

Year

1999 0.0 2000 8.039662334181965E-4 2001 0.01433739782929117 2002 0.017285274018491222 2003 0.04019831167090982 2004 0.0612354281120193 2005 0.07195497789092858 2006 0.09861985796596542 2007 0.11161731207289294 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20313546831033097 2011 0.21626691678949483 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.36312474876055206 2018 0.4169904863995712 2019 0.48666755996248157 2020 0.49939702532493635 2021 0.5051587833311001 2022 0.6675599624815758 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23366627286721797 energy 0.23064117710235205 experimental 0.15052088927075502 surface 0.11108724447785773 adsorption 0.08344968317044356 cell 0.06261411234024272 chemical 0.06216661296674185 performance 0.05643862098593062 analysis 0.053431425196004724 potential 0.053359825296244584 temperature 0.04766763326531343 well 0.04467833745032757 amorphous 0.03397415243618659 higher 0.02937385887659757 formation 0.02923065907707729 stable 0.02840726022983568 applied 0.025077864890989152 stability 0.022052769126123223 interaction 0.01496437904986933 band 0.014015680378047471 mechanism 0.013031181756345541 crystal 0.004170694161028174 synthesized 0.0010202985715819998 water 0.0
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