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Application

Discovery Studio 0.008108529549352877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14400643604183427 Amorphous Cell 0.1370340573880397 Blends 0.0010726736390453205 CASTEP 0.37489943684633953 CDOCKER 0.004022526146419952 CHARMm 0.007508715473317243 COMPASS 0.40547063555913115 COMPASS III 0.013944757307589166 COSMOmic 0.0 COSMOtherm 0.017162778224725127 Catalyst 0.0013408420488066506 Classical Simulations 0.7570394207562349 Conformers 0.0029498525073746312 Crystallization 0.049611155805846074 DFTB Plus 0.004290694556181282 DMol3 0.6631804773397694 DPD 0.0018771788683293108 Discover 0.037543577366586214 Forcite 0.4360418342719228 GULP 0.03405738803968893 Kinetix 0.0 LUDI 0.0 LibDock 0.0026816840976133013 LigandFit 0.0013408420488066506 MODELER 0.004022526146419952 MesoDyn 0.0018771788683293108 Mesocite 0.002145347278090641 Mesoscale 0.0058997050147492625 Morphology 0.010726736390453205 ONETEP 0.0010726736390453205 Polymorph 0.0010726736390453205 QMERA 2.681684097613301E-4 QSAR 0.0034861893268972916 Quantum Mechanics 1.0 Reflex 0.036470903727540895 Reflex Plus 0.0018771788683293108 Semi-empirical 0.013676588897827836 Sorption 0.12013944757307589 VAMP 0.008581389112362564 Visualization 0.07428264950388844 X-Cell 8.045052292839903E-4 ZDOCK 0.0

Year

2003 0.0 2004 0.018365472910927456 2005 0.047750229568411386 2006 0.06060606060606061 2007 0.06060606060606061 2008 0.1111111111111111 2009 0.10835629017447199 2010 0.14692378328741965 2011 0.1891643709825528 2012 0.2157943067033976 2013 0.26538108356290174 2014 0.29201101928374656 2015 0.31955922865013775 2016 0.23048668503213957 2017 0.1928374655647383 2018 0.26721763085399447 2019 0.3314967860422406 2020 0.27915518824609736 2021 0.28833792470156105 2022 1.0 2023 0.7915518824609734 2024 0.48117539026629935 2025 0.04591368227731864 2026 0.03764921946740129

Keywords

adsorption 1.0 target 0.947921967769296 surface 0.4113655640373198 between 0.2765055131467345 energy 0.19219677692960135 experimental 0.16132315521628499 adsorbed 0.13994910941475827 interaction 0.12349448685326547 chemical 0.11043256997455471 analysis 0.05648854961832061 well 0.05343511450381679 mechanism 0.04800678541136556 adsorption energy 0.04681933842239186 applied 0.04173027989821883 stable 0.0371501272264631 higher 0.0357930449533503 water 0.033418150975402884 metal 0.02917726887192536 potential 0.027989821882951654 temperature 0.017302798982188294 performance 0.01628498727735369 formation 0.004919423240033927 concentration 0.004580152671755725 order 0.004240882103477523 effective 0.0
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