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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015296069687856476

Modules

Adsorption Locator 0.06000865509448478 Amorphous Cell 0.24200605856613935 Blends 0.005385392123864019 CASTEP 0.6534115497427514 CDOCKER 4.808385824878588E-5 COMPASS 0.37269798528633935 COMPASS III 0.03995768620474107 COSMObase 0.0 COSMOconf 4.808385824878588E-5 COSMOmic 0.0 COSMOperm 1.9233543299514353E-4 COSMOplex 0.0 COSMOquick 4.808385824878588E-5 COSMOtherm 0.002788863778429581 Cantera 0.0 Classical Simulations 0.7777083233158628 Conformers 0.0027407799201807953 Crystallization 0.09549454248208876 DFTB Plus 0.005866230706351878 DMol3 0.3648603163917873 DPD 0.009376352358513248 Discover 0.03341828148290619 Equilibria 0.0 Forcite 0.45905659470115884 GULP 0.08486800980910708 Kinetix 2.885031494927153E-4 MesoDyn 0.00490455354137616 Mesocite 0.006106649997595807 Mesoscale 0.017935279126797134 Modules 0.0 Morphology 0.023176419675914797 ONETEP 0.004327547242390729 Polymorph 0.004712218108381017 QMERA 6.250901572342164E-4 QSAR 0.003221618502668654 Quantum Mechanics 1.0 Reflex 0.06385536375438765 Reflex Plus 0.005193056690868876 Reflex QPA 9.616771649757177E-5 Semi-empirical 0.010963119680723181 Sorption 0.04846852911477617 Synthia 0.002019522046449007 TURBOMOLE 9.616771649757177E-5 VAMP 0.004327547242390729 Visualization 0.07880944366976006 X-Cell 0.004567966533634659

Year

2000 0.0 2001 0.015902140672782873 2002 0.01926605504587156 2003 0.025535168195718654 2004 0.03425076452599388 2005 0.0400611620795107 2006 0.056116207951070335 2007 0.062232415902140674 2008 0.08654434250764526 2009 0.09204892966360856 2010 0.11666666666666667 2011 0.12186544342507645 2012 0.15611620795107034 2013 0.17110091743119266 2014 0.18776758409785932 2015 0.18547400611620796 2016 0.1974006116207951 2017 0.20397553516819572 2018 0.2379204892966361 2019 0.2779816513761468 2020 0.32079510703363917 2021 0.3470948012232416 2022 0.3804281345565749 2023 0.41743119266055045 2024 0.5016819571865443 2025 1.0 2026 0.6160550458715597 2027 7.645259938837921E-4

Keywords

target 1.0 energy 0.23264364950766547 between 0.23077402467904773 experimental 0.1469525115293531 surface 0.10731646516265736 adsorption 0.08509909011591674 performance 0.07163779134986913 cell 0.06964352486601022 potential 0.05587062196185966 analysis 0.054374922098965474 chemical 0.054000997133241926 temperature 0.04698990402592546 amorphous 0.04113174622958993 well 0.03614608001994266 higher 0.028636420291661472 formation 0.026984918359715816 stable 0.02527109560014957 stability 0.02486601022061573 applied 0.018789729527608125 interaction 0.012339523868876979 mechanism 0.012027919730774024 band 0.0043624579334413565 water 7.79010345257385E-4 synthesized 9.34812414308862E-5 enhanced 0.0
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