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Application

Discovery Studio 0.013256360915116528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.16326530612244897 Amorphous Cell 0.1813186813186813 Blends 0.0027472527472527475 CASTEP 0.38854003139717425 CDOCKER 0.00510204081632653 CHARMm 0.0066718995290423865 COMPASS 0.47802197802197804 COMPASS III 0.032574568288854 COSMOtherm 0.015698587127158554 Cantera 0.0 Catalyst 0.0011773940345368916 Classical Simulations 0.8748037676609105 Conformers 0.0015698587127158557 Crystallization 0.05847723704866562 DFTB Plus 0.007849293563579277 DMol3 0.6499215070643642 DPD 7.849293563579278E-4 Discover 0.02943485086342229 Forcite 0.5310047095761381 GULP 0.031004709576138146 Kinetix 0.0 LibDock 0.0019623233908948193 LigandFit 0.0015698587127158557 MODELER 0.0031397174254317113 MesoDyn 0.0019623233908948193 Mesocite 0.0019623233908948193 Mesoscale 0.005494505494505495 Morphology 0.012558869701726845 ONETEP 7.849293563579278E-4 Polymorph 3.924646781789639E-4 QSAR 0.002354788069073783 Quantum Mechanics 1.0 Reflex 0.04317111459968603 Reflex Plus 7.849293563579278E-4 Semi-empirical 0.015698587127158554 Sorption 0.14835164835164835 VAMP 0.007456828885400314 Visualization 0.08163265306122448 X-Cell 0.0 ZDOCK 3.924646781789639E-4

Year

2003 0.0 2004 0.020833333333333332 2005 0.044642857142857144 2006 0.050595238095238096 2007 0.049107142857142856 2008 0.10119047619047619 2009 0.10714285714285714 2010 0.12797619047619047 2011 0.17410714285714285 2012 0.16815476190476192 2013 0.23660714285714285 2014 0.24851190476190477 2015 0.26785714285714285 2016 0.2708333333333333 2017 0.32142857142857145 2018 0.3556547619047619 2019 0.49255952380952384 2020 0.44047619047619047 2021 0.22321428571428573 2022 0.8422619047619048 2023 0.8556547619047619 2024 1.0 2025 0.7395833333333334 2026 0.06101190476190476 2027 0.001488095238095238

Keywords

adsorption 1.0 target 0.9560336763330215 surface 0.3884471468662301 between 0.2778297474275023 energy 0.19667913938260057 experimental 0.1606641721234799 interaction 0.11997193638914874 adsorbed 0.11038353601496725 chemical 0.09190832553788587 analysis 0.061038353601496724 mechanism 0.05121608980355472 adsorption energy 0.04162768942937325 potential 0.040224508886810104 well 0.040224508886810104 higher 0.03858746492048644 performance 0.03461178671655753 water 0.034144059869036486 metal 0.02970065481758653 applied 0.02595884003741815 stable 0.014733395696913003 effective 0.008886810102899906 temperature 0.008185219831618335 order 0.002104770813844715 concentration 0.0018709073900841909 formation 0.0
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