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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013347246826995412

Modules

Adsorption Locator 0.05260467691783448 Amorphous Cell 0.20138859309111046 Blends 0.0046854368104953786 CASTEP 0.642330791838821 CDOCKER 1.2778464028623759E-4 COMPASS 0.3253396941687609 COMPASS III 0.024832815095625505 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 8.518976019082506E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0023853132853431016 Cantera 0.0 Classical Simulations 0.6896537036248243 Conformers 0.003279805767346765 Crystallization 0.08723431443540486 DFTB Plus 0.004770626570686203 DMol3 0.37589981684201557 DPD 0.009839417302040295 Discover 0.03633343272138689 Equilibria 0.0 Forcite 0.3755590578012523 GULP 0.09545512629381948 Kinetix 1.2778464028623759E-4 MesoDyn 0.005494739532308217 Mesocite 0.006942965455552242 Mesoscale 0.019125101162840226 Modules 0.0 Morphology 0.02053073220598884 ONETEP 0.004941006091067853 Polymorph 0.0045150572901137285 QMERA 8.518976019082507E-4 QSAR 0.003577969928014653 Quantum Mechanics 1.0 Reflex 0.05924947821271883 Reflex Plus 0.005409549772117391 Reflex QPA 2.1297440047706267E-4 Semi-empirical 0.010307960983089833 Sorption 0.04229671593474464 Synthia 0.0016186054436256763 TURBOMOLE 8.518976019082506E-5 VAMP 0.004600247050304553 Visualization 0.06282744814073349 X-Cell 0.005366954892021979

Year

2000 0.0 2001 0.025601638504864313 2002 0.030977982590885817 2003 0.0427547363031234 2004 0.10855094726062468 2005 0.13517665130568357 2006 0.18663594470046083 2007 0.21121351766513058 2008 0.28776241679467485 2009 0.30952380952380953 2010 0.22478238607270865 2011 0.2411674347158218 2012 0.279057859703021 2013 0.28955453149001537 2014 0.34050179211469533 2015 0.3740399385560676 2016 0.36251920122887865 2017 0.34895033282130056 2018 0.4659498207885305 2019 0.5156169994879672 2020 0.7306707629288275 2021 0.7304147465437788 2022 0.9436763952892985 2023 0.7703533026113671 2024 0.9091141833077317 2025 1.0 2026 0.6272401433691757 2027 0.0015360983102918587

Keywords

target 1.0 between 0.23570622123150856 energy 0.22791882581130765 experimental 0.15435833598703066 surface 0.1136554439394378 adsorption 0.08363488984743653 chemical 0.06557044842659873 cell 0.06064904611643459 well 0.05083519092146021 potential 0.0507772920707524 temperature 0.05025620241438208 analysis 0.05014040471296645 performance 0.04860608516920939 stable 0.030889036852618474 amorphous 0.030541643748371594 formation 0.030541643748371594 higher 0.028486234548244217 applied 0.027994094317227804 stability 0.021683119590076138 interaction 0.017919694294068263 band 0.015632689691109633 mechanism 0.011811365544393944 crystal 0.00955331036678922 metal 8.39533335263295E-4 water 0.0
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