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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013228060022322352

Modules

Adsorption Locator 0.04143996167402388 Amorphous Cell 0.16346713205351948 Blends 0.00513294322964788 CASTEP 0.636690278205523 CDOCKER 3.421962153098587E-5 COMPASS 0.28477569038086437 COMPASS III 0.010573863053074633 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0021900557779830957 Cantera 0.0 Classical Simulations 0.5987064983061288 Conformers 0.00355884063922253 Crystallization 0.08315368032029566 DFTB Plus 0.004380111555966191 DMol3 0.38024843445231493 DPD 0.011497792834411252 Discover 0.04106354583718304 Equilibria 0.0 Forcite 0.2984977586147897 GULP 0.09362488450877733 Kinetix 1.3687848612394348E-4 MesoDyn 0.006262190740170414 Mesocite 0.006501728090887315 Mesoscale 0.020908188755432364 Morphology 0.01929986654347603 ONETEP 0.00554357868801971 Polymorph 0.0051671628511788656 QMERA 7.186120521507032E-4 QSAR 0.004174793826780276 Quantum Mechanics 1.0 Reflex 0.05478561407110837 Reflex Plus 0.005851555281798583 Reflex QPA 2.053177291859152E-4 Semi-empirical 0.01002634910857886 Sorption 0.035656845635287274 Synthia 0.0018820791842042227 TURBOMOLE 6.843924306197174E-5 VAMP 0.004859186257399993 Visualization 0.050850357595045 X-Cell 0.00571467679567464

Year

2002 0.0 2003 0.02017978352595854 2004 0.07980187121629059 2005 0.0983305815446707 2006 0.1350210970464135 2007 0.15263254448725005 2008 0.20748486516235554 2009 0.22803155384333149 2010 0.2781141075032104 2011 0.29609246009906437 2012 0.37369290038525044 2013 0.41386901485965877 2014 0.4487250045863144 2015 0.448358099431297 2016 0.47514217574756923 2017 0.4967895798935975 2018 0.5707209686296092 2019 0.6072280315538433 2020 0.4166208035222895 2021 0.21959273527793066 2022 0.9086406164006604 2023 1.0 2024 0.8420473307649973 2025 0.09979820216474042 2026 0.0537516052100532 2027 7.33810310034856E-4

Keywords

target 1.0 between 0.23588233862923044 energy 0.2238145057297876 experimental 0.1621128439697331 surface 0.11513101871000705 adsorption 0.07515632223060266 chemical 0.07374516435123234 well 0.06145835867740444 temperature 0.044694776282815506 analysis 0.04454879443322547 cell 0.043551251794360236 potential 0.037809299043818884 applied 0.03304055862387777 stable 0.029926279165957033 band 0.029269360842801878 higher 0.029050388068416828 formation 0.02710396340721637 crystal 0.019634558769859613 interaction 0.019561567845064597 performance 0.01761514318386414 amorphous 0.0140385878689083 stability 0.010656675020072504 mechanism 0.008661589742342036 metal 0.0017761125033454175 synthesized 0.0
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