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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0025319126490136092

Modules

Adsorption Locator 0.008797808450110632 Amorphous Cell 0.0114318828363713 Blends 2.1072595090085343E-4 CASTEP 0.6479822990201243 CDOCKER 5.268148772521336E-5 COMPASS 0.02539247708355284 COMPASS III 0.0034242967021388686 COSMObase 5.268148772521336E-5 COSMOconf 7.37540828152987E-4 COSMOmic 5.268148772521336E-5 COSMOperm 5.268148772521336E-5 COSMOplex 0.0 COSMOquick 1.5804446317564007E-4 COSMOtherm 0.0025813928985354544 Classical Simulations 0.06158465915077442 Conformers 8.429038036034137E-4 Crystallization 0.009956801180065325 DFTB Plus 0.001738489094932041 DMol3 0.3682962806869666 DPD 2.634074386260668E-4 Discover 0.0022126224844589613 Forcite 0.0358760931408703 GULP 0.004952059846170056 Kinetix 1.0536297545042672E-4 MesoDyn 0.0 Mesocite 2.1072595090085343E-4 Mesoscale 3.687704140764935E-4 Morphology 0.0021072595090085343 ONETEP 0.0046359709198187755 Polymorph 0.0014224001685807608 QMERA 6.321778527025603E-4 QSAR 3.1608892635128015E-4 Quantum Mechanics 1.0 Reflex 0.0060056896006743235 Reflex Plus 5.268148772521336E-4 Semi-empirical 0.0030028448003371617 Sorption 0.004899378358444843 Synthia 0.0 TURBOMOLE 0.0012643557054051206 VAMP 5.268148772521336E-4 Visualization 1.0536297545042672E-4 X-Cell 3.687704140764935E-4

Year

2000 0.0032216494845360823 2001 0.04445876288659794 2002 0.057345360824742266 2003 0.07538659793814433 2004 0.09213917525773196 2005 0.125 2006 0.1875 2007 0.1958762886597938 2008 0.2925257731958763 2009 0.30927835051546393 2010 0.3550257731958763 2011 0.3743556701030928 2012 0.44394329896907214 2013 0.46585051546391754 2014 0.5225515463917526 2015 0.5199742268041238 2016 0.5405927835051546 2017 0.5573453608247423 2018 0.6411082474226805 2019 0.7158505154639175 2020 0.7280927835051546 2021 0.8021907216494846 2022 0.842139175257732 2023 0.8460051546391752 2024 0.9838917525773195 2025 1.0 2026 0.49162371134020616 2027 0.0

Keywords

target 1.0 energy 0.26345060301193524 between 0.2133349996875586 experimental 0.1521589701930888 surface 0.11497844154221083 band 0.10573017559207648 adsorption 0.07511091670311816 chemical 0.06854964694119853 stable 0.06811222895707054 potential 0.0641129788164719 analysis 0.05686433793663688 well 0.053489970630506777 stability 0.0504905330250578 optical 0.04849090795475848 crystal 0.03811785290258077 applied 0.03193151284134225 formation 0.030369305755170904 higher 0.026682497031806536 metal 0.025932637630444292 performance 0.02205836405673936 temperature 0.02205836405673936 phase 0.008623383115665812 doped 0.008185965131537836 single 0.002624507904767856 strong 0.0
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