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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002379978431445465

Modules

Adsorption Locator 0.00995468390164178 Amorphous Cell 0.013111953049550554 Blends 2.6001040041601667E-4 CASTEP 0.6599063962558502 CDOCKER 7.428868583314762E-5 COMPASS 0.028266844959512667 COMPASS III 0.0046801872074883 COSMObase 3.714434291657381E-5 COSMOconf 5.571651437486071E-4 COSMOmic 3.714434291657381E-5 COSMOperm 1.1143302874972142E-4 COSMOplex 3.714434291657381E-5 COSMOquick 1.4857737166629523E-4 COSMOtherm 0.0024143822895772975 Cantera 0.0 Classical Simulations 0.0676398484510809 Conformers 7.428868583314761E-4 Crystallization 0.011069014189138995 DFTB Plus 0.0018572171458286903 DMol3 0.3582943317732709 DPD 1.4857737166629523E-4 Discover 0.0017829284599955428 Forcite 0.040673055493648316 GULP 0.004828764579154595 Kinetix 1.1143302874972142E-4 MesoDyn 3.714434291657381E-5 Mesocite 1.8572171458286903E-4 Mesoscale 2.9715474333259046E-4 Morphology 0.0025629596612435925 ONETEP 0.0044944654929054305 Polymorph 0.0014114850308298047 QMERA 8.171755441646237E-4 QSAR 3.3429908624916426E-4 Quantum Mechanics 1.0 Reflex 0.007131713839982171 Reflex Plus 5.200208008320333E-4 Semi-empirical 0.003231557833741921 Sorption 0.0062402496099844 Synthia 1.4857737166629523E-4 TURBOMOLE 0.0012629076591635093 VAMP 4.828764579154595E-4 Visualization 7.428868583314762E-5 X-Cell 2.9715474333259046E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.3582474226804124 2020 0.4532860824742268 2021 0.7905927835051546 2022 0.8414948453608248 2023 0.8498711340206185 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26639798042428803 between 0.20514637495017493 experimental 0.13308826785951547 surface 0.10757783781389788 band 0.10190885335931618 potential 0.0771513353115727 adsorption 0.07298817485273927 stable 0.06266885158775853 analysis 0.06240311794145002 stability 0.06094158288675318 optical 0.05589264360689136 chemical 0.05536117631427433 performance 0.04216307188095133 well 0.04061295894415164 formation 0.02776916603924 crystal 0.025997608397183222 applied 0.02533327428141193 metal 0.022011603702555473 higher 0.020860091235218568 temperature 0.019575711944727403 promising 0.011160813144957704 doped 0.007529119978741308 phase 3.100225873599362E-4 novel 0.0
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