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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0025315120510521595

Modules

Adsorption Locator 0.0076372063625829555 Amorphous Cell 0.011587485515643106 Blends 2.633519435373433E-4 CASTEP 0.6488465184873065 CDOCKER 5.267038870746866E-5 COMPASS 0.025439797745707364 COMPASS III 0.003265564099863057 COSMObase 5.267038870746866E-5 COSMOconf 6.320446644896239E-4 COSMOmic 5.267038870746866E-5 COSMOperm 5.267038870746866E-5 COSMOplex 0.0 COSMOquick 2.1068155482987464E-4 COSMOtherm 0.0025281786579584957 Classical Simulations 0.060044243126514275 Conformers 6.847150531970926E-4 Crystallization 0.010481407352786264 DFTB Plus 0.0013694301063941852 DMol3 0.36800800589908356 DPD 2.1068155482987464E-4 Discover 0.002317497103128621 Forcite 0.03534183082271147 GULP 0.005056357315916991 Kinetix 0.0 MesoDyn 0.0 Mesocite 1.0534077741493732E-4 Mesoscale 2.633519435373433E-4 Morphology 0.0024755082692510273 ONETEP 0.004845675761087117 Polymorph 0.0015274412725165911 QMERA 7.373854419045612E-4 QSAR 4.213631096597493E-4 Quantum Mechanics 1.0 Reflex 0.006373117033603708 Reflex Plus 6.320446644896239E-4 Semi-empirical 0.0027388602127883703 Sorption 0.0046876645949647106 Synthia 0.0 TURBOMOLE 0.0014747708838091225 VAMP 5.267038870746866E-4 Visualization 1.0534077741493732E-4 X-Cell 3.686927209522806E-4

Year

2000 0.0032175032175032173 2001 0.0444015444015444 2002 0.05727155727155727 2003 0.07528957528957529 2004 0.09202059202059203 2005 0.12483912483912483 2006 0.18725868725868725 2007 0.1956241956241956 2008 0.29214929214929214 2009 0.3088803088803089 2010 0.35456885456885456 2011 0.3738738738738739 2012 0.44337194337194336 2013 0.46525096525096526 2014 0.5218790218790219 2015 0.5193050193050193 2016 0.5398970398970399 2017 0.5566280566280566 2018 0.6402831402831403 2019 0.7155727155727156 2020 0.7554697554697555 2021 0.8018018018018018 2022 0.8268983268983269 2023 0.8423423423423423 2024 0.9794079794079794 2025 1.0 2026 0.4826254826254826 2027 0.0

Keywords

target 1.0 energy 0.263019693654267 between 0.2124413879337293 experimental 0.14992185057830573 surface 0.11678649577993123 band 0.10590809628008753 adsorption 0.07095967489840575 chemical 0.06789621756799 stable 0.0657705532979056 potential 0.06420756486402 analysis 0.0570178180681463 well 0.05445451703657393 stability 0.05220381369177868 optical 0.04826508283838699 crystal 0.038136917786808375 formation 0.03426070647077212 applied 0.03169740543919975 temperature 0.024257580493904345 higher 0.023944982807127226 performance 0.022194435761175368 metal 0.02013129102844639 doped 0.010440762738355737 phase 0.0098155673648015 single 0.002813379180994061 interaction 0.0
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