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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021950830140485315

Modules

Adsorption Locator 0.010008772629396284 Amorphous Cell 0.013039317329930616 Blends 3.190047053194035E-4 CASTEP 0.6551559135497249 CDOCKER 0.0 COMPASS 0.028072414068107506 COMPASS III 0.004984448520615679 COSMOconf 3.588802934843289E-4 COSMOperm 7.975117632985087E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002153281760905973 Cantera 0.0 Classical Simulations 0.06750937076321875 Conformers 9.17138527793285E-4 Crystallization 0.011484169391498525 DFTB Plus 0.0019140282319164209 DMol3 0.36238934524284233 DPD 3.9875588164925435E-5 Discover 0.0016348991147619428 Forcite 0.040354095222904535 GULP 0.004705319403461201 Kinetix 7.975117632985087E-5 MesoDyn 0.0 Mesocite 1.9937794082462717E-4 Mesoscale 1.9937794082462717E-4 Morphology 0.0025121620543903022 ONETEP 0.0049046973442858285 Polymorph 0.001276018821277614 QMERA 5.981338224738815E-4 QSAR 3.588802934843289E-4 Quantum Mechanics 1.0 Reflex 0.007895366456655235 Reflex Plus 3.588802934843289E-4 Semi-empirical 0.0033096738176888107 Sorption 0.006738974399872398 Synthia 1.5950235265970174E-4 TURBOMOLE 0.0010766408804529866 VAMP 7.576361751335832E-4 Visualization 1.196267644947763E-4 X-Cell 4.386314698141798E-4

Year

2000 0.0016113438607798904 2001 0.02191427650660651 2002 0.029326458266194008 2003 0.03867225265871737 2004 0.05252980986142443 2005 0.0660650982919755 2006 0.09023525620367387 2007 0.10054785691266516 2008 0.14050918466000645 2009 0.15952304221720914 2010 0.1836932001289075 2011 0.19142765066065098 2012 0.21946503383822108 2013 0.23590074121817595 2014 0.2616822429906542 2015 0.2484692233322591 2016 0.2613599742184982 2017 0.2868192072188205 2018 0.31131163390267486 2019 0.3474057363841444 2020 0.37383177570093457 2021 0.3941347083467612 2022 0.73638414437641 2023 0.8504672897196262 2024 0.9822752175314212 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.2712758374910905 between 0.20940841054882395 experimental 0.13057733428367782 band 0.10415775718698028 surface 0.10277975766215253 potential 0.0799239724400095 adsorption 0.0691375623663578 analysis 0.06685673556664291 stable 0.066143977191732 stability 0.06139225469232597 optical 0.058161083392729865 chemical 0.05626039439296745 performance 0.04371584699453552 well 0.03953433119505821 formation 0.0333095747208363 crystal 0.028985507246376812 metal 0.027559990496555 applied 0.02185792349726776 higher 0.019862200047517226 temperature 0.019767165597529106 promising 0.011356616773580424 doped 0.007555238774055595 single 2.3758612497030174E-4 phase 0.0
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