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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022762399887593086

Modules

Adsorption Locator 0.00892606523325661 Amorphous Cell 0.011452310110593387 Blends 2.526244877336777E-4 CASTEP 0.6537921742547578 CDOCKER 5.613877505192837E-5 COMPASS 0.026525571212036154 COMPASS III 0.003564812215797451 COSMObase 2.8069387525964184E-5 COSMOconf 5.613877505192837E-4 COSMOmic 2.8069387525964184E-5 COSMOperm 8.420816257789255E-5 COSMOplex 2.8069387525964184E-5 COSMOquick 1.1227755010385674E-4 COSMOtherm 0.002301689777129063 Cantera 0.0 Classical Simulations 0.06265087295795206 Conformers 9.26289788356818E-4 Crystallization 0.011255824397911637 DFTB Plus 0.001824510189187672 DMol3 0.36304945826082075 DPD 1.684163251557851E-4 Discover 0.0020209959018694214 Forcite 0.036265648683545725 GULP 0.004715657104361982 Kinetix 8.420816257789255E-5 MesoDyn 2.8069387525964184E-5 Mesocite 1.964857126817493E-4 Mesoscale 2.806938752596418E-4 Morphology 0.0023858979397069556 ONETEP 0.005192836692303374 Polymorph 0.00154381631392803 QMERA 6.736653006231404E-4 QSAR 3.929714253634986E-4 Quantum Mechanics 1.0 Reflex 0.007326110144276652 Reflex Plus 5.333183629933195E-4 Semi-empirical 0.0032841183405378093 Sorption 0.006062987705608263 Synthia 1.1227755010385674E-4 TURBOMOLE 0.0012350530511424241 VAMP 7.578734632010329E-4 Visualization 1.684163251557851E-4 X-Cell 5.052489754673554E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14658505154639176 2009 0.15496134020618557 2010 0.327319587628866 2011 0.3785438144329897 2012 0.4416881443298969 2013 0.4690721649484536 2014 0.5231958762886598 2015 0.5086984536082474 2016 0.5318943298969072 2017 0.5653994845360825 2018 0.6320876288659794 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26262123023781053 between 0.21047562109738274 experimental 0.14208848146671982 surface 0.10834329746246844 band 0.10618440281652716 adsorption 0.07001461405606484 potential 0.06553075594526371 stable 0.06536468712634516 chemical 0.06011691244851867 analysis 0.057360170054470576 optical 0.05158097515610469 stability 0.05055134847880962 well 0.04892387405340773 crystal 0.03563836853992294 formation 0.03049023515344759 applied 0.029294539657233956 performance 0.026039590806430184 metal 0.023747841105354058 temperature 0.022884283246977548 higher 0.02142287764049422 doped 0.01013019795403215 phase 0.0039856516540454365 promising 0.0030888800318852132 single 0.0
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