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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013364036350178873

Modules

Adsorption Locator 0.04165956431323083 Amorphous Cell 0.16483141853884703 Blends 0.0051477857702928445 CASTEP 0.6367231445811884 CDOCKER 3.409129649200559E-5 COMPASS 0.286605529608291 COMPASS III 0.010704667098489756 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0022159342719803633 Cantera 0.0 Classical Simulations 0.6010977397470426 Conformers 0.0035454948351685816 Crystallization 0.0834895851089217 DFTB Plus 0.0044318685439607266 DMol3 0.38018613847884636 DPD 0.011591040807281901 Discover 0.04090955579040671 Equilibria 0.0 Forcite 0.30095796543142533 GULP 0.09337606109160332 Kinetix 1.3636518596802237E-4 MesoDyn 0.006238707258037023 Mesocite 0.006613711519449085 Mesoscale 0.021000238639075443 Morphology 0.01939794770395118 ONETEP 0.005522790031704906 Polymorph 0.0051477857702928445 QMERA 7.159172263321174E-4 QSAR 0.004159138172024682 Quantum Mechanics 1.0 Reflex 0.05505744383458903 Reflex Plus 0.005829611700132956 Reflex QPA 2.0454777895203354E-4 Semi-empirical 0.010056932465141648 Sorption 0.03562540483414584 Synthia 0.0018750213070603075 TURBOMOLE 6.818259298401118E-5 VAMP 0.004840964101864794 Visualization 0.05100057955204036 X-Cell 0.005693246514164934

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 0.8879104751421757 2025 0.1008989176297927 2026 0.0537516052100532 2027 7.33810310034856E-4

Keywords

target 1.0 between 0.2357396965223494 energy 0.22371191403886645 experimental 0.1617821446722006 surface 0.11512306091333704 adsorption 0.0752401926381259 chemical 0.07361874107596622 well 0.061034340892040365 temperature 0.044577817574598874 analysis 0.044529416035429925 cell 0.04409380218290942 potential 0.03816461363471359 applied 0.03300984971322088 stable 0.029791147358486 higher 0.029137726579705234 band 0.028871518114276035 formation 0.027080661165025048 interaction 0.019530021054669538 crystal 0.019215411050071393 performance 0.018198978727523536 amorphous 0.014665666368190508 stability 0.010938747852181699 mechanism 0.00885748166791704 metal 0.0017666561796665133 synthesized 0.0
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