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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014391985346342193

Modules

Adsorption Locator 0.046158229651438884 Amorphous Cell 0.17823788267325166 Blends 0.005192009370943743 CASTEP 0.640706619811948 CDOCKER 3.1658593725266726E-5 COMPASS 0.3044606958558901 COMPASS III 0.01449963592617216 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.331718745053345E-5 COSMOtherm 0.0024377117168455377 Cantera 0.0 Classical Simulations 0.6331402159116092 Conformers 0.0034507867160540728 Crystallization 0.08750435305663723 DFTB Plus 0.004843764839965809 DMol3 0.37718048564282775 DPD 0.01120714217874442 Discover 0.039098363250704406 Equilibria 0.0 Forcite 0.330800645835312 GULP 0.09063855383543863 Kinetix 1.582929686263336E-4 MesoDyn 0.005951815620350144 Mesocite 0.0066166460885807455 Mesoscale 0.02038813435907177 Morphology 0.020704720296324437 ONETEP 0.005192009370943743 Polymorph 0.0050653749960426755 QMERA 6.648304682306011E-4 QSAR 0.003925665621933074 Quantum Mechanics 1.0 Reflex 0.05837844682939184 Reflex Plus 0.00560357108937221 Reflex QPA 1.8995156235160034E-4 Semi-empirical 0.010384018741887486 Sorption 0.038370215595023266 Synthia 0.0019311742172412702 TURBOMOLE 1.266343749010669E-4 VAMP 0.004812106246240542 Visualization 0.05635229683097477 X-Cell 0.005445278120745876

Year

2002 0.0 2003 0.019908814589665653 2004 0.06534954407294832 2005 0.08130699088145897 2006 0.11185410334346504 2007 0.1264437689969605 2008 0.17188449848024315 2009 0.18890577507598785 2010 0.2303951367781155 2011 0.2452887537993921 2012 0.30957446808510636 2013 0.34285714285714286 2014 0.3717325227963526 2015 0.37142857142857144 2016 0.39361702127659576 2017 0.4117021276595745 2018 0.4729483282674772 2019 0.5509118541033434 2020 0.4369300911854103 2021 0.19331306990881458 2022 0.7541033434650456 2023 0.828419452887538 2024 1.0 2025 0.41322188449848024 2026 0.035410334346504556

Keywords

target 1.0 between 0.2341254983150893 energy 0.22372970949056228 experimental 0.15692795630244696 surface 0.11402330242494989 adsorption 0.07750589168116644 chemical 0.06904830077307667 well 0.05585533995550955 cell 0.0485870977688699 analysis 0.04678104971037156 temperature 0.04523930136775103 potential 0.04433627733850186 applied 0.029843842917868863 higher 0.029028918793912298 stable 0.028830694007003943 performance 0.026826421161597253 formation 0.026584146422042595 band 0.024227473955465498 amorphous 0.01891945466158624 interaction 0.018611104993062132 crystal 0.014690659207541352 stability 0.01407395987049314 mechanism 0.009999339250710306 metal 9.25049005572319E-4 synthesized 0.0
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