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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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