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Application

Discovery Studio 0.012794612794612794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19290826284970722 Amorphous Cell 0.20754716981132076 Blends 0.0016265452179570592 CASTEP 0.3952504879635654 CDOCKER 0.0032530904359141183 CHARMm 0.009433962264150943 COMPASS 0.4970722186076773 COMPASS III 0.04033832140533507 COSMOmic 0.0 COSMOtherm 0.01626545217957059 Catalyst 0.002602472348731295 Classical Simulations 0.9697462589459988 Conformers 0.0029277813923227064 Crystallization 0.06343526350032531 DFTB Plus 0.007482108002602472 DMol3 0.6499674690956408 DPD 0.0035783994795055302 Discover 0.034482758620689655 Forcite 0.595640858815875 GULP 0.027651268705270005 Kinetix 0.0 LUDI 0.0 LibDock 0.0016265452179570592 LigandFit 3.2530904359141186E-4 MODELER 0.004229017566688354 MesoDyn 9.759271307742355E-4 Mesocite 0.002277163305139883 Mesoscale 0.006180871828236825 Morphology 0.011385816525699415 ONETEP 9.759271307742355E-4 Polymorph 6.506180871828237E-4 QMERA 6.506180871828237E-4 QSAR 0.001951854261548471 Quantum Mechanics 1.0 Reflex 0.05009759271307743 Reflex Plus 0.002602472348731295 Semi-empirical 0.017241379310344827 Sorption 0.17599219258295382 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008458035133376708 Visualization 0.09108653220559532 X-Cell 9.759271307742355E-4 ZDOCK 6.506180871828237E-4

Year

2001 0.0026041666666666665 2002 0.01171875 2003 0.013020833333333334 2004 0.016927083333333332 2005 0.037760416666666664 2006 0.05078125 2007 0.052083333333333336 2008 0.078125 2009 0.06901041666666667 2010 0.10546875 2011 0.12630208333333334 2012 0.16927083333333334 2013 0.17838541666666666 2014 0.20572916666666666 2015 0.22916666666666666 2016 0.21484375 2017 0.26953125 2018 0.3333333333333333 2019 0.4401041666666667 2020 0.5546875 2021 0.6354166666666666 2022 0.7109375 2023 0.72265625 2024 0.9453125 2025 1.0 2026 0.61328125 2027 0.0

Keywords

adsorption 1.0 target 0.9366666666666666 surface 0.36277777777777775 between 0.25166666666666665 energy 0.19185185185185186 experimental 0.1398148148148148 interaction 0.10055555555555555 adsorbed 0.09648148148148149 chemical 0.09166666666666666 analysis 0.06777777777777778 potential 0.04981481481481481 mechanism 0.049444444444444444 performance 0.04888888888888889 higher 0.040185185185185185 water 0.037037037037037035 applied 0.028333333333333332 adsorption energy 0.027777777777777776 metal 0.023148148148148147 temperature 0.02259259259259259 stable 0.021296296296296296 well 0.01888888888888889 concentration 0.009814814814814814 efficient 0.0035185185185185185 effective 7.407407407407407E-4 formation 0.0
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