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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002536997885835095

Modules

Adsorption Locator 0.018604651162790697 Amorphous Cell 0.021000704721634955 Blends 1.4094432699083862E-4 CASTEP 0.06004228329809725 CDOCKER 0.0 COMPASS 0.05186751233262861 COMPASS III 0.007470049330514447 COSMOperm 1.4094432699083862E-4 COSMOplex 0.0 COSMOtherm 0.002536997885835095 Cantera 0.0 Classical Simulations 0.11106412966878083 Conformers 0.0016913319238900633 Crystallization 0.011980267794221282 DFTB Plus 0.004369274136715997 DMol3 1.0 DPD 1.4094432699083862E-4 Discover 0.0038054968287526427 Forcite 0.06638477801268498 GULP 0.003241719520789288 Kinetix 2.8188865398167724E-4 MesoDyn 0.0 Mesocite 5.637773079633545E-4 Mesoscale 5.637773079633545E-4 Morphology 0.0023960535588442564 Polymorph 0.0021141649048625794 QMERA 0.0014094432699083862 QSAR 5.637773079633545E-4 Quantum Mechanics 1.0 Reflex 0.007329105003523608 Reflex Plus 4.2283298097251583E-4 Semi-empirical 0.007892882311486963 Sorption 0.013530655391120507 Synthia 4.2283298097251583E-4 VAMP 0.001973220577871741 Visualization 1.4094432699083862E-4 X-Cell 5.637773079633545E-4

Year

2001 0.0 2002 0.026726057906458798 2003 0.0757238307349666 2004 0.12026726057906459 2005 0.14699331848552338 2006 0.1870824053452116 2007 0.23385300668151449 2008 0.41870824053452116 2009 0.39643652561247217 2010 0.45434298440979953 2011 0.44543429844098 2012 0.48106904231625836 2013 0.576837416481069 2014 0.6191536748329621 2015 0.5902004454342984 2016 0.5501113585746102 2017 0.5567928730512249 2018 0.7060133630289532 2019 0.7839643652561247 2020 0.8262806236080178 2021 0.844097995545657 2022 0.9198218262806236 2023 0.9420935412026726 2024 0.9933184855233853 2025 1.0 2026 0.4766146993318486

Keywords

target 1.0 energy 0.28520468829624596 between 0.2434177000169866 adsorption 0.21046373365041618 surface 0.19806352981144895 chemical 0.11381009002887718 experimental 0.09886189909971123 metal 0.07745880754204179 stable 0.0710039069135383 potential 0.05724477662646509 well 0.05401732631221335 reaction 0.052828265670120604 formation 0.052318668252080855 analysis 0.05078987599796161 interaction 0.04450484117547138 applied 0.04059792763716664 mechanism 0.039748598607100394 stability 0.038219806352981146 performance 0.0363512824868354 higher 0.028537455410225922 single 0.021063359945642943 promising 0.008153558688635978 adsorbed 0.007983692882622727 efficient 0.006454900628503482 doped 0.0
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