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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049372884730240894 Amorphous Cell 0.19554051363726857 Blends 0.0046187537328289865 CASTEP 0.6375074656579733 COMPASS 0.3159864622735417 COMPASS III 0.024487358152498508 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.5926737009755126E-4 COSMOplex 0.0 COSMOtherm 0.002349193708938881 Cantera 0.0 Classical Simulations 0.6705952617957396 Conformers 0.0026677284491339838 Crystallization 0.08512840931714115 DFTB Plus 0.005534541110889906 DMol3 0.3800517618952817 DPD 0.010511646426438384 Discover 0.03746764881544894 Forcite 0.3626916185546486 GULP 0.0937686641449333 Kinetix 7.963368504877563E-5 MesoDyn 0.005892892693609397 Mesocite 0.0062114274338044995 Mesoscale 0.019350985466852478 Morphology 0.020465857057535338 ONETEP 0.0050567390005972525 Polymorph 0.004140951622536333 QMERA 5.176189528170416E-4 QSAR 0.0035436989846705158 Quantum Mechanics 1.0 Reflex 0.057336253235118456 Reflex Plus 0.005454907425841131 Reflex QPA 7.963368504877563E-5 Semi-empirical 0.010989448536731037 Sorption 0.041090981485168224 Synthia 0.001990842126219391 TURBOMOLE 1.1945052757316345E-4 VAMP 0.004817837945450926 Visualization 0.06151702170017918 X-Cell 0.00529564005574358

Year

1999 0.0 2000 0.0013183915622940012 2001 0.023511316194243022 2002 0.028345418589321027 2003 0.061305207646671064 2004 0.1004174906613931 2005 0.11799604482531312 2006 0.16172269830806416 2007 0.18303669523181718 2008 0.24829707756537026 2009 0.27312678532190726 2010 0.3331136014062843 2011 0.3155350472423643 2012 0.25884421006372227 2013 0.2966381015161503 2014 0.27752142386288725 2015 0.26917161063502526 2016 0.3309162821357943 2017 0.3451988573939793 2018 0.35838277301691934 2019 0.43902439024390244 2020 0.6356844649527577 2021 0.6442540101076687 2022 1.0 2023 0.6493078444297956 2024 0.7853219072731268 2025 0.8762909250714129 2026 0.5510876730388925 2027 0.002856515051637003

Keywords

target 1.0 between 0.23652268999453252 energy 0.2342263531984691 experimental 0.1598414434117004 surface 0.11599234554401312 adsorption 0.08310552214324768 chemical 0.06908146528157463 cell 0.05754510661563696 analysis 0.05492072170585019 potential 0.05114816839803171 well 0.051011481683980314 performance 0.048168398031711315 temperature 0.04516129032258064 applied 0.032148715144887915 stable 0.030563149261891746 formation 0.03018042646254784 amorphous 0.028567523236741388 higher 0.02848551120831055 stability 0.020311645708037177 band 0.019600874794969927 interaction 0.01768726079825041 mechanism 0.012438490978676872 crystal 0.009322033898305085 metal 0.0028430836522689994 synthesized 0.0
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