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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014049929010884997

Modules

Adsorption Locator 0.054510881047961125 Amorphous Cell 0.2143724910204944 Blends 0.005070779632368476 CASTEP 0.6478977392774139 CDOCKER 7.923093175575744E-5 COMPASS 0.3435981407141348 COMPASS III 0.029526727234312277 COSMObase 0.0 COSMOconf 2.6410310585252483E-5 COSMOmic 0.0 COSMOperm 1.5846186351151488E-4 COSMOplex 2.6410310585252483E-5 COSMOquick 2.6410310585252483E-5 COSMOtherm 0.002535389816184238 Cantera 2.6410310585252483E-5 Classical Simulations 0.7166701880414114 Conformers 0.0030371857173040356 Crystallization 0.09196070145784914 DFTB Plus 0.005598985844073526 DMol3 0.37014050285231354 DPD 0.01043207268117473 Discover 0.03523135432072681 Equilibria 0.0 Forcite 0.4029949292203676 GULP 0.08728607648425946 Kinetix 1.8487217409676737E-4 MesoDyn 0.005625396154658778 Mesocite 0.006681808578068878 Mesoscale 0.01957004014367209 Modules 0.0 Morphology 0.02210542995985633 ONETEP 0.005070779632368476 Polymorph 0.004753855905345447 QMERA 6.866680752165645E-4 QSAR 0.0036974434819353474 Quantum Mechanics 1.0 Reflex 0.06180012676949081 Reflex Plus 0.005440523980562011 Reflex QPA 1.5846186351151488E-4 Semi-empirical 0.010986689203465032 Sorption 0.045452144517219524 Synthia 0.0019279526727234311 TURBOMOLE 1.3205155292626242E-4 VAMP 0.004648214663004437 Visualization 0.0675839847876611 X-Cell 0.004965138390027467

Year

1999 0.0 2000 8.039662334181965E-4 2001 0.01433739782929117 2002 0.017285274018491222 2003 0.04019831167090982 2004 0.0612354281120193 2005 0.07195497789092858 2006 0.09861985796596542 2007 0.11161731207289294 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20313546831033097 2011 0.21626691678949483 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.36312474876055206 2018 0.4169904863995712 2019 0.4869355487069543 2020 0.5382553932734825 2021 0.6025726919469382 2022 0.6682299343427576 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23349833530043865 energy 0.22988708228372118 experimental 0.15021050962707205 surface 0.1113675198618916 adsorption 0.08390438106646467 cell 0.06209593601916606 chemical 0.06193739320379798 performance 0.05610654077192735 analysis 0.05328800183205031 potential 0.05316469075343069 temperature 0.04742191766343122 well 0.045167086511529585 amorphous 0.03357584512128525 higher 0.02933042084309546 formation 0.02911903042260468 stable 0.02839677981926119 applied 0.025543009142635686 stability 0.021914140257543995 interaction 0.014867792907851392 band 0.013916536015642892 mechanism 0.01308859020205401 crystal 0.004386351225183645 synthesized 0.001109799707576585 water 0.0
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