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Application

Discovery Studio 0.08788909233586188 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08451882845188284 Amorphous Cell 0.14058577405857742 Blends 0.0012552301255230125 CASTEP 0.48410041841004187 CDOCKER 0.012133891213389121 CHARMm 0.04100418410041841 COMPASS 0.3297071129707113 COMPASS III 0.0100418410041841 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.027615062761506277 Catalyst 0.014225941422594143 Classical Simulations 0.6527196652719666 Conformers 8.368200836820083E-4 Crystallization 0.042677824267782424 DFTB Plus 0.0037656903765690376 DMol3 0.5460251046025104 DPD 0.005857740585774059 Discover 0.0401673640167364 Forcite 0.3188284518828452 GULP 0.08200836820083682 LUDI 0.0016736401673640166 LibDock 0.004602510460251046 LigandFit 0.006276150627615063 MCSS 0.0 MODELER 0.05690376569037657 MesoDyn 0.0033472803347280333 Mesocite 0.0033472803347280333 Mesoscale 0.011715481171548118 Morphology 0.019246861924686193 ONETEP 8.368200836820083E-4 Polymorph 0.0 QMERA 0.0 QSAR 0.0020920502092050207 Quantum Mechanics 1.0 Reflex 0.021757322175732216 Reflex Plus 4.1841004184100416E-4 Semi-empirical 0.011715481171548118 Sorption 0.026778242677824266 TURBOMOLE 8.368200836820083E-4 VAMP 0.007112970711297071 Visualization 0.12217573221757322 X-Cell 8.368200836820083E-4 ZDOCK 0.005439330543933054

Year

2003 0.01998001998001998 2004 0.0899100899100899 2005 0.11988011988011989 2006 0.13286713286713286 2007 0.16183816183816183 2008 0.22777222777222778 2009 0.23076923076923078 2010 0.2707292707292707 2011 0.2787212787212787 2012 0.08291708291708291 2013 0.1038961038961039 2014 0.08691308691308691 2015 0.07092907092907093 2016 0.10989010989010989 2017 0.14285714285714285 2018 0.03196803196803197 2019 0.07592407592407592 2020 0.37162837162837165 2021 0.3126873126873127 2022 1.0 2023 0.11588411588411589 2024 0.12087912087912088 2025 0.08291708291708291 2026 0.055944055944055944 2027 0.0

Keywords

surface 1.0 target 0.9231164823862176 adsorption 0.2949344304448444 between 0.26922087940344563 energy 0.21136538956029827 experimental 0.15376703522756494 chemical 0.10105425559269735 interaction 0.09025456415530984 applied 0.07971200822833634 analysis 0.06968372332219079 well 0.06479814862432502 formation 0.05605554127024942 adsorbed 0.053741321676523526 mechanism 0.04422730779120596 stable 0.03959886860375418 potential 0.031884803291334536 water 0.02957058369760864 higher 0.029056312676780664 cell 0.01979943430187709 reaction 0.009514013885317562 form 0.007199794291591669 temperature 0.004371303677037799 metal 0.0035998971457958345 oxygen 0.00282849061455387 performance 0.0
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