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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002147991077575524

Modules

Adsorption Locator 0.008445434788589034 Amorphous Cell 0.011058842947924403 Blends 2.475860361475613E-4 CASTEP 0.6474099749663008 CDOCKER 5.5019119143902504E-5 COMPASS 0.0252812852466232 COMPASS III 0.003576242744353663 COSMObase 2.7509559571951252E-5 COSMOconf 5.50191191439025E-4 COSMOmic 2.7509559571951252E-5 COSMOperm 8.252867871585376E-5 COSMOplex 2.7509559571951252E-5 COSMOquick 1.1003823828780501E-4 COSMOtherm 0.002173255206184149 Cantera 0.0 Classical Simulations 0.06074110753486837 Conformers 9.078154658743913E-4 Crystallization 0.01075623779263294 DFTB Plus 0.0016505735743170752 DMol3 0.36967346152788094 DPD 1.3754779785975625E-4 Discover 0.0020907265274682954 Forcite 0.0351021980138098 GULP 0.0048416824846634204 Kinetix 8.252867871585376E-5 MesoDyn 2.7509559571951252E-5 Mesocite 1.6505735743170752E-4 Mesoscale 2.475860361475613E-4 Morphology 0.002283293444471954 ONETEP 0.004814172925091469 Polymorph 0.001430497097741465 QMERA 6.327198701548788E-4 QSAR 3.8513383400731754E-4 Quantum Mechanics 1.0 Reflex 0.0070424472504195205 Reflex Plus 4.4015295315122003E-4 Semi-empirical 0.0029985419933426867 Sorption 0.005887045748397568 Synthia 1.1003823828780501E-4 TURBOMOLE 0.0011278919424500013 VAMP 6.877389892987814E-4 Visualization 1.6505735743170752E-4 X-Cell 4.676625127231713E-4

Year

2002 0.0 2003 0.02991315535541975 2004 0.09488581537471856 2005 0.12801543904792537 2006 0.1839819877774204 2007 0.1981344483756835 2008 0.28658732711482793 2009 0.313927307816018 2010 0.3608877452557092 2011 0.3782566741717594 2012 0.4409778063686073 2013 0.4683177870697974 2014 0.5223544548086201 2015 0.5078803473785783 2016 0.5310389192666453 2017 0.5644901897716308 2018 0.6310710839498231 2019 0.7040849147635896 2020 0.5818591186876809 2021 0.5149565776777099 2022 0.8346735284657446 2023 0.8488259890640077 2024 0.9807011900932776 2025 1.0 2026 0.577356063042779 2027 9.649404953361209E-4

Keywords

target 1.0 energy 0.26552876425108113 between 0.21373345564146246 experimental 0.14513169964618006 surface 0.10883239418162757 band 0.10840649980343336 adsorption 0.06820862272310313 stable 0.0657515397719827 potential 0.06476870659153453 chemical 0.06457213995544489 analysis 0.05824924649456165 optical 0.05061590879308085 well 0.050124492202856766 stability 0.05002620888481195 crystal 0.03567684445026864 formation 0.03259730048486437 applied 0.02765037347660857 metal 0.025062246101428383 temperature 0.022277552090158564 performance 0.022244790984143625 higher 0.02067225789542655 doped 0.008485126457869217 phase 0.005536626916524702 single 0.002620888481195125 promising 0.0
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