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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014157129232236529

Modules

Adsorption Locator 0.05434319778582074 Amorphous Cell 0.21471151799020652 Blends 0.005109644453906749 CASTEP 0.6474345326804343 CDOCKER 7.983819459229295E-5 COMPASS 0.343384074941452 COMPASS III 0.029699808388332978 COSMObase 0.0 COSMOconf 2.6612731530764318E-5 COSMOmic 0.0 COSMOperm 1.596763891845859E-4 COSMOplex 2.6612731530764318E-5 COSMOquick 2.6612731530764318E-5 COSMOtherm 0.0025548222269533745 Cantera 2.6612731530764318E-5 Classical Simulations 0.7165211837342985 Conformers 0.0030604641260378964 Crystallization 0.09184053651266766 DFTB Plus 0.005535448158398978 DMol3 0.3706088992974239 DPD 0.01048541622312114 Discover 0.03523525654673196 Equilibria 0.0 Forcite 0.4031562699595487 GULP 0.08736959761549926 Kinetix 1.8628912071535022E-4 MesoDyn 0.005641899084522036 Mesocite 0.0067064083457526085 Mesoscale 0.019640195869704065 Modules 0.0 Morphology 0.022035341707472855 ONETEP 0.005029806259314456 Polymorph 0.004737066212476049 QMERA 6.653182882691079E-4 QSAR 0.0036459442197147116 Quantum Mechanics 1.0 Reflex 0.06174153715137322 Reflex Plus 0.005402384500745157 Reflex QPA 1.596763891845859E-4 Semi-empirical 0.01091121992761337 Sorption 0.04553438364913775 Synthia 0.0019161166702150309 TURBOMOLE 1.330636576538216E-4 VAMP 0.0046572280178837555 Visualization 0.06783585267191825 X-Cell 0.004976580796252928

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 0.48666755996248157 2020 0.5000669971861181 2021 0.5728259413104649 2022 0.6678279512260485 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23334694819839819 energy 0.2300616220631848 experimental 0.15029035179627426 surface 0.1113991937632079 adsorption 0.0838202127470654 cell 0.06220809433325638 chemical 0.061906199499209745 performance 0.05624123173092291 potential 0.05329331746905578 analysis 0.053169007831507166 temperature 0.04743300598462112 well 0.044769228037150825 amorphous 0.033741187334623786 higher 0.029212764823924278 formation 0.02905293814707606 stable 0.02834259736108398 applied 0.025305890500967838 stability 0.021700911012058035 interaction 0.014508710553888228 band 0.01363854309104793 mechanism 0.012910443785406048 crystal 0.003942391362256042 synthesized 9.767185807391095E-4 water 0.0
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