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Application

Discovery Studio 0.013535724644687228 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1789108187134503 Amorphous Cell 0.19755116959064328 Blends 0.0023757309941520467 CASTEP 0.3916301169590643 CDOCKER 0.0043859649122807015 CHARMm 0.008406432748538011 COMPASS 0.4870248538011696 COMPASS III 0.038011695906432746 COSMOmic 0.0 COSMOtherm 0.01608187134502924 Cantera 0.0 Catalyst 0.0021929824561403508 Classical Simulations 0.9283625730994152 Conformers 0.0025584795321637425 Crystallization 0.06158625730994152 DFTB Plus 0.007858187134502924 DMol3 0.6505847953216374 DPD 0.0025584795321637425 Discover 0.03289473684210526 Forcite 0.5687134502923976 GULP 0.029239766081871343 Kinetix 1.827485380116959E-4 LUDI 0.0 LibDock 0.002010233918128655 LigandFit 0.0010964912280701754 MODELER 0.003837719298245614 MesoDyn 0.001644736842105263 Mesocite 0.0023757309941520467 Mesoscale 0.0062134502923976605 Morphology 0.01206140350877193 ONETEP 0.0010964912280701754 Polymorph 7.309941520467836E-4 QMERA 1.827485380116959E-4 QSAR 0.0023757309941520467 Quantum Mechanics 1.0 Reflex 0.047149122807017545 Reflex Plus 0.001827485380116959 Semi-empirical 0.01644736842105263 Sorption 0.16575292397660818 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.00804093567251462 Visualization 0.08826754385964912 X-Cell 7.309941520467836E-4 ZDOCK 7.309941520467836E-4

Year

2003 0.0014316392269148174 2004 0.018611309949892626 2005 0.04151753758052971 2006 0.05153901216893343 2007 0.05153901216893343 2008 0.09090909090909091 2009 0.08876163206871868 2010 0.11882605583392986 2011 0.15246957766642805 2012 0.1725125268432355 2013 0.21116678596993557 2014 0.23192555476020044 2015 0.2541159627773801 2016 0.24767358625626343 2017 0.3020758768790265 2018 0.3536148890479599 2019 0.47816750178954903 2020 0.4602720114531138 2021 0.3357193987115247 2022 0.7938439513242663 2023 0.8081603435934145 2024 1.0 2025 0.9047959914101646 2026 0.36578382247673585 2027 0.0

Keywords

adsorption 1.0 target 0.9449628844114528 surface 0.37317073170731707 between 0.26320254506892893 energy 0.19427359490986215 experimental 0.1481442205726405 interaction 0.10869565217391304 adsorbed 0.10148462354188759 chemical 0.09109225874867444 analysis 0.06606574761399787 mechanism 0.04941675503711559 potential 0.046447507953340406 performance 0.041675503711558856 higher 0.03987274655355249 water 0.035737009544008484 adsorption energy 0.0344644750795334 well 0.028419936373276777 applied 0.027571580063626724 metal 0.026299045599151645 stable 0.018769883351007422 temperature 0.016224814422057265 concentration 0.005832449628844115 effective 0.004984093319194061 efficient 5.302226935312832E-4 formation 0.0
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