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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002848539106372589

Modules

Adsorption Locator 0.014079921868641654 Amorphous Cell 0.020916415723935867 Blends 4.06934158053227E-4 CASTEP 0.060714576381541464 CDOCKER 0.0 COMPASS 0.05233173272564499 COMPASS III 0.005452917717913242 COSMOtherm 0.002848539106372589 Cantera 0.0 Classical Simulations 0.10783755188410515 Conformers 0.0017905102954341987 Crystallization 0.012859119394481974 DFTB Plus 0.0026857654431512983 DMol3 1.0 DPD 1.627736632212908E-4 Discover 0.004720436233417433 Forcite 0.06624888093106536 GULP 0.003662407422479043 Kinetix 8.13868316106454E-5 Mesocite 3.255473264425816E-4 Mesoscale 4.06934158053227E-4 Morphology 0.0031740864328151704 ONETEP 0.0 Polymorph 0.002441604948319362 QMERA 0.001627736632212908 QSAR 9.766419793277449E-4 Quantum Mechanics 1.0 Reflex 0.00724342801334744 Reflex Plus 7.324814844958086E-4 Semi-empirical 0.00618539920240905 Sorption 0.01131276959387971 Synthia 2.441604948319362E-4 TURBOMOLE 8.13868316106454E-5 VAMP 0.0017905102954341987 Visualization 1.627736632212908E-4 X-Cell 5.697078212745178E-4

Year

2002 0.0 2003 0.0627027027027027 2004 0.18162162162162163 2005 0.23135135135135135 2006 0.2918918918918919 2007 0.3027027027027027 2008 0.47675675675675677 2009 0.46054054054054056 2010 0.505945945945946 2011 0.5178378378378379 2012 0.5686486486486486 2013 0.6518918918918919 2014 0.667027027027027 2015 0.6843243243243243 2016 0.6291891891891892 2017 0.6594594594594595 2018 0.7556756756756757 2019 0.7697297297297298 2020 0.547027027027027 2021 0.5405405405405406 2022 0.9556756756756757 2023 1.0 2024 0.907027027027027 2025 0.5448648648648649 2026 0.34378378378378377 2027 0.0

Keywords

target 1.0 energy 0.27291401741171867 between 0.24708989533405068 adsorption 0.20747334441944634 surface 0.20414751051550425 chemical 0.11630636799373961 experimental 0.09997065440672992 metal 0.06847305096351365 stable 0.06808177638657928 interaction 0.05595226450161401 well 0.05468062212657732 reaction 0.05213733737650396 potential 0.049300596693729826 formation 0.04890932211679546 analysis 0.04675731194365646 mechanism 0.04020346278000587 applied 0.0398121882030715 stability 0.03404088819328964 higher 0.030030323779712414 single 0.02337865597182823 performance 0.020933189865988456 adsorbed 0.010955688154162183 hydrogen 0.0040105644135772275 efficient 0.0017607355962046367 doped 0.0
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