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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001490910256821315

Modules

Adsorption Locator 0.05942652959611048 Amorphous Cell 0.2287438127873942 Blends 0.005418387370764139 CASTEP 0.6566206835954661 CDOCKER 8.786574114752658E-5 COMPASS 0.36868464985502153 COMPASS III 0.030430835017426706 COSMObase 0.0 COSMOconf 2.928858038250886E-5 COSMOmic 0.0 COSMOperm 1.7573148229505317E-4 COSMOplex 2.928858038250886E-5 COSMOquick 2.928858038250886E-5 COSMOtherm 0.002753126555955833 Cantera 2.928858038250886E-5 Classical Simulations 0.7534194417596579 Conformers 0.003192455261693466 Crystallization 0.09849749582637729 DFTB Plus 0.006033447558796825 DMol3 0.36145037050054185 DPD 0.010924640482675805 Discover 0.03368186743988519 Equilibria 0.0 Forcite 0.4350818615821691 GULP 0.08124652198107958 Kinetix 2.0502006267756202E-4 MesoDyn 0.005213367308086577 Mesocite 0.007322145095627215 Mesoscale 0.020062677562018568 Modules 0.0 Morphology 0.023840904431362213 ONETEP 0.005213367308086577 Polymorph 0.00515479014732156 QMERA 7.322145095627215E-4 QSAR 0.0036317839674310987 Quantum Mechanics 1.0 Reflex 0.06625076882523503 Reflex Plus 0.005535541692294175 Reflex QPA 1.7573148229505317E-4 Semi-empirical 0.011393257768795946 Sorption 0.04832615763113962 Synthia 0.0019037577248630759 TURBOMOLE 1.464429019125443E-4 VAMP 0.0045690185396713824 Visualization 0.07328002811703717 X-Cell 0.004539729959288873

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05474305648732054 2008 0.0760767476184087 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10707097812961223 2012 0.1957600966053938 2013 0.30175768147054877 2014 0.32751911981752313 2015 0.32725077150140885 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.2307648347461663 energy 0.225773883226974 experimental 0.1450233355557672 surface 0.10999142775502428 adsorption 0.08579864749023716 cell 0.06375845318601772 performance 0.0615296694923326 chemical 0.05771978283646061 potential 0.05366225354795695 analysis 0.05208115058577007 temperature 0.047642632631679206 well 0.04074673778455091 amorphous 0.03615582436422517 higher 0.029469473283169827 formation 0.026478712258310316 stable 0.02516430136203448 applied 0.0245356700638156 stability 0.021221068673206972 mechanism 0.014248976092961234 interaction 0.013315553862272598 band 0.008381750642918373 synthesized 0.0026859700923897514 crystal 3.2384036574911897E-4 water 0.0
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