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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021811891241397467

Modules

Adsorption Locator 0.010370481701360186 Amorphous Cell 0.012775231081385736 Blends 3.38167881566093E-4 CASTEP 0.6576613812279252 CDOCKER 0.0 COMPASS 0.027992785751859924 COMPASS III 0.004734350341925302 COSMOconf 3.38167881566093E-4 COSMOperm 7.514841812579845E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002141729916585256 Cantera 0.0 Classical Simulations 0.06733298264071541 Conformers 8.642068084466822E-4 Crystallization 0.011460133764184264 DFTB Plus 0.0019538588712707597 DMol3 0.3604118133313294 DPD 3.7574209062899225E-5 Discover 0.0015781167806417674 Forcite 0.040091681070113475 GULP 0.004659201923799504 Kinetix 7.514841812579845E-5 MesoDyn 0.0 Mesocite 1.8787104531449612E-4 Mesoscale 1.8787104531449612E-4 Morphology 0.002517472007214248 ONETEP 0.0049222213872397984 Polymorph 0.0013150973172014729 QMERA 6.011873450063876E-4 QSAR 3.38167881566093E-4 Quantum Mechanics 1.0 Reflex 0.007853009694145938 Reflex Plus 3.38167881566093E-4 Semi-empirical 0.003344104606598031 Sorption 0.0067633576313218605 Synthia 1.502968362515969E-4 TURBOMOLE 0.0010520778537611783 VAMP 7.514841812579845E-4 Visualization 1.1272262718869767E-4 X-Cell 4.1331629969189147E-4

Year

2000 0.0016108247422680412 2001 0.02190721649484536 2002 0.02931701030927835 2003 0.03865979381443299 2004 0.052512886597938145 2005 0.06604381443298969 2006 0.09020618556701031 2007 0.10051546391752578 2008 0.1404639175257732 2009 0.15947164948453607 2010 0.18363402061855671 2011 0.19136597938144329 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2615979381443299 2015 0.24838917525773196 2016 0.2612757731958763 2017 0.2867268041237113 2018 0.31121134020618557 2019 0.3479381443298969 2020 0.3753221649484536 2021 0.7809278350515464 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2709527220630373 between 0.2079602435530086 experimental 0.12835780802292263 band 0.10409204871060172 surface 0.10364434097421203 potential 0.07843839541547278 adsorption 0.0700214899713467 stable 0.06496239255014327 analysis 0.06487285100286533 stability 0.06048531518624642 optical 0.05905265042979943 chemical 0.054172636103151865 performance 0.042666547277936964 well 0.03912965616045845 formation 0.030891833810888253 crystal 0.02865329512893983 metal 0.02766833810888252 applied 0.023056948424068767 higher 0.02005730659025788 temperature 0.01916189111747851 promising 0.011685171919770773 doped 0.007655802292263611 phase 3.133954154727794E-4 single 0.0
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