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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013714000748036405

Modules

Adsorption Locator 0.041086949053557316 Amorphous Cell 0.16170256621663404 Blends 0.00504998454086365 CASTEP 0.6362293448761551 CDOCKER 3.435363633240578E-5 COMPASS 0.2826617197430348 COMPASS III 0.010031261809062489 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.0022673399979387817 Cantera 0.0 Classical Simulations 0.5948332130956062 Conformers 0.0036071318149026076 Crystallization 0.08347933628774606 DFTB Plus 0.004431619086880346 DMol3 0.3811535951080422 DPD 0.01157717544402075 Discover 0.04132742450788416 Equilibria 0.0 Forcite 0.2951664433680305 GULP 0.09357930536947336 Kinetix 1.0306090899721736E-4 MesoDyn 0.006183654539833041 Mesocite 0.006630251812154316 Mesoscale 0.02095571816276753 Morphology 0.019341097255144456 ONETEP 0.005393520904187708 Polymorph 0.0051873990861932735 QMERA 7.214263629805215E-4 QSAR 0.0041224363598886945 Quantum Mechanics 1.0 Reflex 0.05517193994984369 Reflex Plus 0.005840118176508984 Reflex QPA 2.0612181799443472E-4 Semi-empirical 0.010065615445394895 Sorption 0.035040709059053904 Synthia 0.0018894499982823182 TURBOMOLE 3.435363633240578E-5 VAMP 0.004843862722869216 Visualization 0.05170222268027071 X-Cell 0.0057370572675117665

Year

2002 0.0 2003 0.024032287653641533 2004 0.07888460832874702 2005 0.09814712896716199 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 0.6173179233168226 2020 0.3986424509264355 2021 0.23261786828104936 2022 0.9102916895982388 2023 1.0 2024 0.8286552926068611 2025 0.06916162172078517 2026 0.04219409282700422

Keywords

target 1.0 between 0.23686011832005086 energy 0.22302351733242068 experimental 0.16210335892045177 surface 0.11563095878355253 adsorption 0.07544125556153132 chemical 0.07387669290568621 well 0.06143353053341808 temperature 0.04569011880897668 analysis 0.04471226714907348 cell 0.04314770449322838 potential 0.036889453869847946 applied 0.033320295311201294 stable 0.031071236493423946 band 0.0294333349630861 higher 0.02940888867158852 formation 0.027330953894294234 crystal 0.020608223732459786 interaction 0.02011929790250819 performance 0.01606121351390994 amorphous 0.01324988999168826 stability 0.011049723756906077 mechanism 0.009460714809563389 metal 0.0022001662347821836 increase 0.0
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