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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013774104683195593

Modules

Adsorption Locator 0.0474027557614925 Amorphous Cell 0.18958053895866359 Blends 0.005121326667479576 CASTEP 0.6414156810145104 CDOCKER 3.0484087306426047E-5 COMPASS 0.3146262650896232 COMPASS III 0.02112547250335325 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.2193634922570419E-4 COSMOplex 0.0 COSMOtherm 0.0024082428972076577 Cantera 0.0 Classical Simulations 0.6625716376051701 Conformers 0.003231313254481161 Crystallization 0.08608706255334715 DFTB Plus 0.0051822948420924275 DMol3 0.3761736373612974 DPD 0.010852335081087672 Discover 0.037800268259968295 Equilibria 0.0 Forcite 0.35303621509572003 GULP 0.09242775271308377 Kinetix 1.2193634922570419E-4 MesoDyn 0.005852944762833801 Mesocite 0.006462626508962322 Mesoscale 0.01996707718570906 Morphology 0.02011949762224119 ONETEP 0.005334715278624558 Polymorph 0.005029874405560297 QMERA 5.791976588220949E-4 QSAR 0.0038714790879161077 Quantum Mechanics 1.0 Reflex 0.05724911596146812 Reflex Plus 0.005670040238995244 Reflex QPA 1.8290452383855628E-4 Semi-empirical 0.010547494208023412 Sorption 0.0408486769906109 Synthia 0.0018595293256919887 TURBOMOLE 9.145226191927814E-5 VAMP 0.004725033532496037 Visualization 0.06069381782709426 X-Cell 0.005334715278624558

Year

1999 0.0 2000 0.0011009174311926607 2001 0.01963302752293578 2002 0.023669724770642202 2003 0.051192660550458714 2004 0.08385321100917431 2005 0.09853211009174312 2006 0.13504587155963302 2007 0.1528440366972477 2008 0.2075229357798165 2009 0.22807339449541283 2010 0.2781651376146789 2011 0.2961467889908257 2012 0.37376146788990827 2013 0.41394495412844035 2014 0.44880733944954126 2015 0.4484403669724771 2016 0.4748623853211009 2017 0.4972477064220184 2018 0.570091743119266 2019 0.47339449541284406 2020 0.531743119266055 2021 0.538348623853211 2022 0.9126605504587156 2023 1.0 2024 0.9293577981651376 2025 0.7344954128440367 2026 0.4601834862385321 2027 0.0023853211009174312

Keywords

target 1.0 between 0.2346547716278193 energy 0.2288329040229524 experimental 0.15739984502942347 surface 0.11275156541224268 adsorption 0.07922347175975372 chemical 0.06873154488911228 cell 0.053716152541308036 well 0.051747607379950156 analysis 0.05080521873887458 potential 0.04659588280873699 temperature 0.04561161022805805 performance 0.03943372913656259 formation 0.029234989843144647 stable 0.029151221963937927 applied 0.02898368620552449 higher 0.028837092416912735 amorphous 0.0247743502753869 band 0.02035559464723252 stability 0.01710958932797219 interaction 0.01623002659630165 crystal 0.011329605662708634 mechanism 0.010031203535004503 metal 6.91085003455425E-4 synthesized 0.0
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