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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013893429225237005

Modules

Adsorption Locator 0.05133705133705134 Amorphous Cell 0.20088660088660087 Blends 0.005119405119405119 CASTEP 0.6457886457886458 CDOCKER 8.58000858000858E-5 COMPASS 0.3295581295581296 COMPASS III 0.023394823394823395 COSMObase 0.0 COSMOconf 2.86000286000286E-5 COSMOmic 0.0 COSMOperm 1.43000143000143E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.00245960245960246 Cantera 2.86000286000286E-5 Classical Simulations 0.6839124839124839 Conformers 0.0032032032032032033 Crystallization 0.09009009009009009 DFTB Plus 0.005376805376805377 DMol3 0.3721721721721722 DPD 0.010753610753610754 Discover 0.036722436722436726 Equilibria 0.0 Forcite 0.3756041756041756 GULP 0.08725868725868725 Kinetix 1.716001716001716E-4 MesoDyn 0.00572000572000572 Mesocite 0.006663806663806664 Mesoscale 0.019905619905619905 Modules 0.0 Morphology 0.021564421564421565 ONETEP 0.004976404976404976 Polymorph 0.004833404833404833 QMERA 6.864006864006864E-4 QSAR 0.003861003861003861 Quantum Mechanics 1.0 Reflex 0.06048906048906049 Reflex Plus 0.005491205491205491 Reflex QPA 1.716001716001716E-4 Semi-empirical 0.010782210782210783 Sorption 0.0426998426998427 Synthia 0.0019162019162019162 TURBOMOLE 1.43000143000143E-4 VAMP 0.004661804661804662 Visualization 0.06326326326326326 X-Cell 0.005148005148005148

Year

2002 0.0 2003 0.02582409235910679 2004 0.065319763025976 2005 0.08126993771836549 2006 0.11180312927236823 2007 0.12638614613398147 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4115145070636488 2018 0.47273279659729606 2019 0.5511165122284672 2020 0.5432173780950934 2021 0.43581953516633753 2022 0.7551268418654109 2023 0.8280419261734772 2024 1.0 2025 0.8819687072763178 2026 0.3736898070788394 2027 0.0019747835333434605

Keywords

target 1.0 between 0.2342578056863771 energy 0.22698994127565555 experimental 0.1520437234722949 surface 0.1120607787274454 adsorption 0.08192336763765336 chemical 0.06436420722135008 cell 0.057522724189390854 analysis 0.050778146016241255 potential 0.05019671686338353 well 0.050022288117526216 temperature 0.04781285733666686 performance 0.04540961683818827 higher 0.029032695699362367 amorphous 0.02858693334883811 stable 0.02843188557474272 applied 0.027966742252456538 formation 0.02792798030893269 stability 0.01899335232668566 band 0.017520398472779426 interaction 0.01707463612225517 mechanism 0.011958059577107195 crystal 0.008585770490532395 synthesized 0.0014341919103823865 metal 0.0
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