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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002932131874418937
Modules
Adsorption Locator
0.016017161244190205
Amorphous Cell
0.023024669288523418
Blends
5.005362888809439E-4
CASTEP
0.06020736503396496
CDOCKER
1.4301036825169826E-4
COMPASS
0.053271362173757594
COMPASS III
0.00729352878083661
COSMOperm
7.150518412584913E-5
COSMOplex
0.0
COSMOtherm
0.0030747229174115124
Cantera
0.0
Classical Simulations
0.11254915981408652
Conformers
0.001716124419020379
Crystallization
0.013442974615659636
DFTB Plus
0.0032892384697890595
DMol3
1.0
DPD
2.860207365033965E-4
Discover
0.004361816231676797
Forcite
0.06986056489095459
GULP
0.003646764390418305
Kinetix
7.150518412584913E-5
MesoDyn
0.0
Mesocite
5.005362888809439E-4
Mesoscale
5.72041473006793E-4
Morphology
0.003432248838040758
ONETEP
0.0
Polymorph
0.0025741866285305683
QMERA
0.001716124419020379
QSAR
9.295673936360387E-4
Quantum Mechanics
1.0
Reflex
0.00729352878083661
Reflex Plus
9.295673936360387E-4
Semi-empirical
0.006792992491955667
Sorption
0.011869860564890955
Synthia
2.860207365033965E-4
TURBOMOLE
2.1451555237754738E-4
VAMP
0.001716124419020379
Visualization
1.4301036825169826E-4
X-Cell
5.005362888809439E-4
Year
2001
0.0
2002
0.030803080308030802
2003
0.05720572057205721
2004
0.09790979097909791
2005
0.1419141914191419
2006
0.20352035203520352
2007
0.2156215621562156
2008
0.39163916391639164
2009
0.37513751375137516
2010
0.4213421342134213
2011
0.43344334433443343
2012
0.48514851485148514
2013
0.5698569856985699
2014
0.5852585258525853
2015
0.6028602860286029
2016
0.5467546754675467
2017
0.5775577557755776
2018
0.6754675467546755
2019
0.759075907590759
2020
0.834983498349835
2021
0.801980198019802
2022
0.8844884488448845
2023
0.9240924092409241
2024
1.0
2025
0.9735973597359736
2026
0.33663366336633666
Keywords
target
1.0
energy
0.2768288474810214
between
0.24491028295376122
adsorption
0.21092132505175984
surface
0.20074189095928227
chemical
0.11188750862663906
experimental
0.09877501725327813
metal
0.0666839199447895
stable
0.06340579710144928
potential
0.056073153899240856
reaction
0.051155969634230504
well
0.05037957211870255
interaction
0.04977570738440304
formation
0.048050379572118704
analysis
0.047619047619047616
mechanism
0.04106280193236715
applied
0.04089026915113872
stability
0.035196687370600416
performance
0.033385093167701864
higher
0.029071773636991028
single
0.02044513457556936
efficient
0.00733264320220842
adsorbed
0.005693581780538302
promising
0.0027605244996549345
hydrogen
0.0
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