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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002080472683393667

Modules

Adsorption Locator 0.009894404257088218 Amorphous Cell 0.012970815664754302 Blends 2.9101188991435936E-4 CASTEP 0.6547767523073086 CDOCKER 0.0 COMPASS 0.027271971397688534 COMPASS III 0.005071921509935977 COSMOconf 3.7415814417560486E-4 COSMOperm 8.314625426124553E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0020370832294005154 Cantera 0.0 Classical Simulations 0.06601812588342895 Conformers 8.314625426124553E-4 Crystallization 0.011349463706660016 DFTB Plus 0.0019123638480086473 DMol3 0.3629749729774674 DPD 4.1573127130622764E-5 Discover 0.0017044982123555334 Forcite 0.03924503201130789 GULP 0.004697763365760372 Kinetix 8.314625426124553E-5 MesoDyn 0.0 Mesocite 2.0786563565311383E-4 Mesoscale 2.0786563565311383E-4 Morphology 0.0024112413735761203 ONETEP 0.004988775255674732 Polymorph 0.0013303400681799285 QMERA 5.820237798287187E-4 QSAR 3.325850170449821E-4 Quantum Mechanics 1.0 Reflex 0.00781574790055708 Reflex Plus 3.325850170449821E-4 Semi-empirical 0.0032842770433191984 Sorption 0.006610127213769019 Synthia 1.6629250852249106E-4 TURBOMOLE 0.0010809013053961918 VAMP 7.483162883512097E-4 Visualization 1.247193813918683E-4 X-Cell 4.573043984368504E-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 0.3735095069287786 2021 0.39349017080244925 2022 0.4234611666129552 2023 0.8343538511118272 2024 0.9822752175314212 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.27234359483614695 between 0.21052631578947367 experimental 0.13098311817279046 band 0.10392254220456802 surface 0.10193644488579941 potential 0.07999006951340616 analysis 0.06747765640516386 adsorption 0.06638530287984111 stable 0.06628599801390268 stability 0.06166832174776564 chemical 0.05849056603773585 optical 0.05844091360476664 performance 0.04324726911618669 well 0.03997020854021847 formation 0.033714001986097315 crystal 0.03028798411122145 metal 0.027706057596822244 temperature 0.020307845084409137 applied 0.01971201588877855 higher 0.019463753723932473 promising 0.01067527308838133 doped 0.006256206554121152 strong 1.9860973187686197E-4 single 0.0
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