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Application
Discovery Studio
0.0162748643761302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.18536197295147175
Amorphous Cell
0.15274463007159905
Blends
0.0
CASTEP
0.3818615751789976
CDOCKER
0.002386634844868735
CHARMm
0.010342084327764518
COMPASS
0.44630071599045346
COMPASS III
0.015910898965791568
COSMOmic
0.0
COSMOtherm
0.013524264120922832
Catalyst
0.002386634844868735
Classical Simulations
0.8146380270485283
Conformers
0.0015910898965791568
Crystallization
0.04852824184566428
DFTB Plus
0.00477326968973747
DMol3
0.6626889419252188
DPD
0.0015910898965791568
Discover
0.035003977724741446
Forcite
0.462211614956245
GULP
0.03659506762132061
LUDI
0.0
LibDock
0.002386634844868735
LigandFit
0.002386634844868735
MODELER
0.006364359586316627
MesoDyn
0.0
Mesocite
0.0031821797931583136
Mesoscale
0.00477326968973747
Morphology
0.00954653937947494
ONETEP
0.0015910898965791568
Polymorph
7.955449482895784E-4
QMERA
0.0
QSAR
7.955449482895784E-4
Quantum Mechanics
1.0
Reflex
0.03341288782816229
Reflex Plus
0.00477326968973747
Semi-empirical
0.022275258552108195
Sorption
0.13126491646778043
VAMP
0.015910898965791568
Visualization
0.07239459029435164
X-Cell
7.955449482895784E-4
Year
2003
0.01556420233463035
2004
0.054474708171206226
2005
0.06809338521400778
2006
0.0914396887159533
2007
0.08560311284046693
2008
0.13618677042801555
2009
0.11478599221789883
2010
0.17120622568093385
2011
0.1264591439688716
2012
0.05252918287937743
2013
0.11867704280155641
2014
0.054474708171206226
2015
0.021400778210116732
2016
0.08949416342412451
2017
0.13618677042801555
2018
0.04085603112840467
2019
0.11478599221789883
2020
0.6653696498054474
2021
0.5175097276264592
2022
1.0
2023
0.17898832684824903
2024
0.19455252918287938
2025
0.15953307392996108
2026
0.12840466926070038
2027
0.0
Keywords
adsorption
1.0
target
0.9278299555116164
surface
0.42115669797330696
between
0.2491349480968858
energy
0.18437963420662382
experimental
0.15620365793376173
interaction
0.11468116658428078
adsorbed
0.10874938210578348
chemical
0.10677212061295106
analysis
0.06426099851705389
mechanism
0.04152249134948097
applied
0.03213049925852694
higher
0.03064755313890262
adsorption energy
0.030153237765694514
stable
0.024715768660405337
potential
0.023727137913989126
well
0.020761245674740483
performance
0.020266930301532378
water
0.019278299555116164
metal
0.01680672268907563
concentration
0.006426099851705388
temperature
0.006426099851705388
order
0.002471576866040534
formation
0.0014829461196243204
corrosion
0.0
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