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Application

Discovery Studio 0.007472245943637917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13155080213903744 Amorphous Cell 0.12620320855614972 Blends 7.1301247771836E-4 CASTEP 0.37076648841354726 CDOCKER 0.004991087344028521 CHARMm 0.00784313725490196 COMPASS 0.37040998217468807 COMPASS III 0.009625668449197862 COSMOmic 0.0 COSMOtherm 0.017112299465240642 Catalyst 0.00142602495543672 Classical Simulations 0.700891265597148 Conformers 0.00285204991087344 Crystallization 0.04563279857397504 DFTB Plus 0.0032085561497326204 DMol3 0.6698752228163993 DPD 0.0017825311942959 Discover 0.034581105169340466 Forcite 0.3893048128342246 GULP 0.03636363636363636 LUDI 0.0 LibDock 0.0021390374331550803 LigandFit 0.0017825311942959 MODELER 0.0053475935828877 MesoDyn 0.0021390374331550803 Mesocite 0.0017825311942959 Mesoscale 0.006060606060606061 Morphology 0.0106951871657754 ONETEP 0.0 Polymorph 0.00142602495543672 QMERA 0.0 QSAR 0.0042780748663101605 Quantum Mechanics 1.0 Reflex 0.031729055258467025 Reflex Plus 0.0021390374331550803 Semi-empirical 0.012834224598930482 Sorption 0.10837789661319074 VAMP 0.008912655971479501 Visualization 0.0677361853832442 X-Cell 0.0010695187165775401 ZDOCK 0.0

Year

2003 0.0 2004 0.01838235294117647 2005 0.04779411764705882 2006 0.06066176470588235 2007 0.05974264705882353 2008 0.11121323529411764 2009 0.10845588235294118 2010 0.14705882352941177 2011 0.18933823529411764 2012 0.21599264705882354 2013 0.265625 2014 0.2913602941176471 2015 0.2261029411764706 2016 0.07169117647058823 2017 0.003676470588235294 2018 0.06525735294117647 2019 0.042279411764705885 2020 0.2647058823529412 2021 0.27205882352941174 2022 1.0 2023 0.5018382352941176 2024 0.10018382352941177 2025 0.03860294117647059 2026 0.03768382352941176

Keywords

adsorption 1.0 target 0.940426518312471 surface 0.42234585071859065 between 0.2767732962447844 energy 0.19610570236439498 experimental 0.16249420491423272 adsorbed 0.14464534075104313 interaction 0.12980992118683357 chemical 0.11312007417709782 analysis 0.057950857672693555 well 0.05146036161335188 adsorption energy 0.04450625869262865 mechanism 0.04357904496986555 stable 0.039870190078813164 applied 0.03708854891052388 higher 0.03500231803430691 water 0.031988873435326845 metal 0.025961984237366714 temperature 0.020166898470097356 potential 0.01854427445526194 performance 0.009967547519703291 formation 0.008113120074177098 order 0.008113120074177098 concentration 0.0037088548910523874 reaction 0.0
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