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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002911725019529863

Modules

Adsorption Locator 0.016047717105730313 Amorphous Cell 0.023077469289213944 Blends 4.970531846907619E-4 CASTEP 0.06035645814102109 CDOCKER 1.4201519562593199E-4 COMPASS 0.05361073634878932 COMPASS III 0.007313782574735497 COSMOperm 7.100759781296599E-5 COSMOplex 0.0 COSMOtherm 0.0030533267059575375 Cantera 0.0 Classical Simulations 0.11332812610949372 Conformers 0.0017041823475111837 Crystallization 0.013491443584463537 DFTB Plus 0.0032663494993964352 DMol3 1.0 DPD 2.8403039125186397E-4 Discover 0.004402471064403891 Forcite 0.0701555066392104 GULP 0.0037634026840871974 Kinetix 1.4201519562593199E-4 MesoDyn 0.0 Mesocite 4.970531846907619E-4 Mesoscale 5.680607825037279E-4 Morphology 0.0034083646950223674 ONETEP 0.0 Polymorph 0.0025562735212667754 QMERA 0.0017751899453241496 QSAR 9.230987715685579E-4 Quantum Mechanics 1.0 Reflex 0.007384790172548463 Reflex Plus 9.230987715685579E-4 Semi-empirical 0.006816729390044735 Sorption 0.011929276432578287 Synthia 2.8403039125186397E-4 TURBOMOLE 2.1302279343889797E-4 VAMP 0.0017041823475111837 Visualization 1.4201519562593199E-4 X-Cell 4.970531846907619E-4

Year

2001 0.0 2002 0.030803080308030802 2003 0.05720572057205721 2004 0.09790979097909791 2005 0.1419141914191419 2006 0.20352035203520352 2007 0.2156215621562156 2008 0.39163916391639164 2009 0.37513751375137516 2010 0.4213421342134213 2011 0.43344334433443343 2012 0.48514851485148514 2013 0.5698569856985699 2014 0.5852585258525853 2015 0.6028602860286029 2016 0.5467546754675467 2017 0.5775577557755776 2018 0.6754675467546755 2019 0.759075907590759 2020 0.834983498349835 2021 0.801980198019802 2022 0.8844884488448845 2023 0.9240924092409241 2024 1.0 2025 0.9746974697469747 2026 0.44334433443344334

Keywords

target 1.0 energy 0.2770588739394978 between 0.24500814122889708 adsorption 0.2110720713000257 surface 0.19993144228297197 chemical 0.11123489587796727 experimental 0.09898020395920816 metal 0.06710086554117747 stable 0.06333019110463621 potential 0.056731510840689 reaction 0.05116119633216214 well 0.050132830576741796 interaction 0.04970434484531665 analysis 0.04859028194361128 formation 0.048247493358471165 mechanism 0.040877538777958695 applied 0.04062044733910361 stability 0.03590710429342703 performance 0.035050132830576744 higher 0.028965635444339704 single 0.02065301225469192 efficient 0.008655411774787899 adsorbed 0.0048847373382466365 promising 0.0036849772902562343 hydrogen 0.0
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