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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001412858531842489

Modules

Adsorption Locator 0.05385241454150841 Amorphous Cell 0.21489419424850786 Blends 0.005127509495387954 CASTEP 0.6471513836136733 CDOCKER 8.138903960933261E-5 COMPASS 0.3419424850786761 COMPASS III 0.030222463374932177 COSMObase 0.0 COSMOconf 2.712967986977754E-5 COSMOmic 0.0 COSMOperm 1.3564839934888768E-4 COSMOplex 0.0 COSMOquick 2.712967986977754E-5 COSMOtherm 0.0025501899077590884 Cantera 2.712967986977754E-5 Classical Simulations 0.716576234400434 Conformers 0.0031199131850244166 Crystallization 0.0920238741182854 DFTB Plus 0.005534454693434617 DMol3 0.3708898534997287 DPD 0.010444926749864351 Discover 0.03559413998914813 Equilibria 0.0 Forcite 0.40311991318502444 GULP 0.08771025501899078 Kinetix 1.8990775908844275E-4 MesoDyn 0.005534454693434617 Mesocite 0.006592512208355941 Mesoscale 0.019451980466630495 Modules 0.0 Morphology 0.022083559413998914 ONETEP 0.005046120455778622 Polymorph 0.004774823657080846 QMERA 6.239826370048833E-4 QSAR 0.0036625067824199676 Quantum Mechanics 1.0 Reflex 0.06188279978296256 Reflex Plus 0.005344546934346175 Reflex QPA 1.6277807921866522E-4 Semi-empirical 0.010851871947911014 Sorption 0.04574064026044493 Synthia 0.0019533369506239827 TURBOMOLE 1.3564839934888768E-4 VAMP 0.004639175257731959 Visualization 0.0676342919153554 X-Cell 0.005073250135648399

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 0.49711912099691813 2021 0.40506498727053464 2022 0.6670239849926303 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23351255453574468 energy 0.23076087546841906 experimental 0.15087166675718242 surface 0.11109904234327196 adsorption 0.08323829178660004 cell 0.06285414290627998 chemical 0.06216622313944858 performance 0.05673527761183222 analysis 0.05369394811636706 potential 0.053585329205814734 temperature 0.04782852694654139 well 0.04482340375459368 amorphous 0.03414254421694817 higher 0.029634859429026595 formation 0.029363312152645777 stable 0.02896504281395391 applied 0.025090968337587574 stability 0.022466011332573 interaction 0.015098028566773475 band 0.014518727710494396 mechanism 0.013142888176831586 crystal 0.0042361375115407595 synthesized 9.232607396947809E-4 water 0.0
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