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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014600857006824314

Modules

Adsorption Locator 0.05182245080500895 Amorphous Cell 0.2046343917710197 Blends 0.005087209302325582 CASTEP 0.6456004025044723 CDOCKER 2.795169946332737E-5 COMPASS 0.3310040250447227 COMPASS III 0.025687611806797853 COSMObase 0.0 COSMOconf 2.795169946332737E-5 COSMOmic 0.0 COSMOperm 1.3975849731663685E-4 COSMOplex 0.0 COSMOquick 2.795169946332737E-5 COSMOtherm 0.002543604651162791 Cantera 2.795169946332737E-5 Classical Simulations 0.693733228980322 Conformers 0.0031864937388193203 Crystallization 0.09047965116279069 DFTB Plus 0.005338774597495528 DMol3 0.3724284436493739 DPD 0.010537790697674418 Discover 0.03614154740608229 Equilibria 0.0 Forcite 0.3837768336314848 GULP 0.08911001788908765 Kinetix 1.956618962432916E-4 MesoDyn 0.005618291592128802 Mesocite 0.006568649373881932 Mesoscale 0.01956618962432916 Modules 0.0 Morphology 0.02157871198568873 ONETEP 0.005143112701252236 Polymorph 0.004835644007155635 QMERA 6.428890876565295E-4 QSAR 0.0037175760286225403 Quantum Mechanics 1.0 Reflex 0.06065518783542039 Reflex Plus 0.005478533094812165 Reflex QPA 1.677101967799642E-4 Semi-empirical 0.01073345259391771 Sorption 0.04371645796064401 Synthia 0.002012522361359571 TURBOMOLE 1.3975849731663685E-4 VAMP 0.004695885509838999 Visualization 0.06518336314847943 X-Cell 0.0051151610017889084

Year

1999 0.0 2000 8.476970895733258E-4 2001 0.015117264764057644 2002 0.018225487425826505 2003 0.04238485447866629 2004 0.06456626165583498 2005 0.07586888951681266 2006 0.10398417632099463 2007 0.11768861260243006 2008 0.15979090138457192 2009 0.17561458038994066 2010 0.21418479796552697 2011 0.22803051709522465 2012 0.2877931619101441 2013 0.3187341056795705 2014 0.34557784684939247 2015 0.34529528115286806 2016 0.3659225769991523 2017 0.3828765187906188 2018 0.43967222379203164 2019 0.5131393048883865 2020 0.4910991805594801 2021 0.4176320994631252 2022 0.703306018649336 2023 0.7701328058773664 2024 0.9302062729584628 2025 1.0 2026 0.36903079966092117 2027 0.0016953941791466515

Keywords

target 1.0 between 0.23377941508157282 energy 0.22949402300578903 experimental 0.15318397112999022 surface 0.11260431546500263 adsorption 0.08236222840387941 chemical 0.06422449439891738 cell 0.0594128261033005 potential 0.05249605292835125 analysis 0.051950981129238405 performance 0.0497331027742275 well 0.048041500639049696 temperature 0.0472332907300203 higher 0.030862341177355087 amorphous 0.030317269378242237 stable 0.029302308097135552 formation 0.02879482745658221 applied 0.02668972257724983 stability 0.020750319524847755 band 0.01789339147432524 interaction 0.017103977144575597 mechanism 0.013138109916547628 crystal 0.007612209608300128 synthesized 0.001785580031576573 metal 0.0
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