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Application

Discovery Studio 0.07984119982355536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0748587570621469 Amorphous Cell 0.134180790960452 Blends 0.00211864406779661 CASTEP 0.4766949152542373 CDOCKER 0.016242937853107344 CHARMm 0.036016949152542374 COMPASS 0.3298022598870056 COMPASS III 0.007062146892655367 COSMOSim3D 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.025423728813559324 Catalyst 0.012005649717514125 Classical Simulations 0.6320621468926554 Conformers 0.002824858757062147 Crystallization 0.046610169491525424 DFTB Plus 0.002824858757062147 DMol3 0.5409604519774012 DPD 0.007768361581920904 Discover 0.03884180790960452 Forcite 0.2810734463276836 GULP 0.07556497175141243 LUDI 0.0 LibDock 0.0049435028248587575 LigandFit 0.00423728813559322 MODELER 0.05014124293785311 MesoDyn 0.0049435028248587575 Mesocite 0.0049435028248587575 Mesoscale 0.014830508474576272 Morphology 0.021892655367231638 ONETEP 0.0035310734463276836 QMERA 0.0 QSAR 0.0014124293785310734 Quantum Mechanics 1.0 Reflex 0.02401129943502825 Reflex Plus 0.0 Semi-empirical 0.009180790960451978 Sorption 0.023305084745762712 TURBOMOLE 7.062146892655367E-4 VAMP 0.0049435028248587575 Visualization 0.125 X-Cell 0.0 ZDOCK 0.005649717514124294

Year

2003 0.0 2004 0.07706093189964158 2005 0.1057347670250896 2006 0.1111111111111111 2007 0.13620071684587814 2008 0.2025089605734767 2009 0.2078853046594982 2010 0.25268817204301075 2011 0.2885304659498208 2012 0.2849462365591398 2013 0.32974910394265233 2014 0.0913978494623656 2015 0.15232974910394265 2016 0.0985663082437276 2017 0.07706093189964158 2018 0.10931899641577061 2019 0.07526881720430108 2020 0.27956989247311825 2021 0.2939068100358423 2022 1.0 2023 0.15949820788530467 2024 0.13261648745519714 2025 0.05017921146953405 2026 0.02867383512544803

Keywords

surface 1.0 target 0.9368466898954704 adsorption 0.29660278745644597 between 0.2852787456445993 energy 0.22343205574912892 experimental 0.15113240418118468 chemical 0.11062717770034843 interaction 0.10409407665505227 applied 0.09146341463414634 well 0.07752613240418119 analysis 0.06881533101045297 adsorbed 0.06445993031358885 formation 0.05357142857142857 stable 0.04486062717770035 mechanism 0.04355400696864112 potential 0.03440766550522648 water 0.031794425087108016 higher 0.03048780487804878 temperature 0.024825783972125436 form 0.016114982578397212 reaction 0.0156794425087108 cell 0.009581881533101045 oxygen 0.004790940766550522 metal 0.002613240418118467 performance 0.0
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