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Application
Discovery Studio
0.008897485493230174
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1509933774834437
Amorphous Cell
0.14072847682119205
Blends
6.622516556291391E-4
CASTEP
0.3675496688741722
CDOCKER
0.004304635761589404
CHARMm
0.009602649006622516
COMPASS
0.397682119205298
COMPASS III
0.013576158940397352
COSMOmic
0.0
COSMOtherm
0.017549668874172187
Catalyst
0.001986754966887417
Classical Simulations
0.7596026490066226
Conformers
0.0026490066225165563
Crystallization
0.0456953642384106
DFTB Plus
0.003642384105960265
DMol3
0.6745033112582781
DPD
0.002317880794701987
Discover
0.03609271523178808
Forcite
0.42748344370860925
GULP
0.0347682119205298
Kinetix
0.0
LUDI
0.0
LibDock
0.002317880794701987
LigandFit
0.0016556291390728477
MODELER
0.004966887417218543
MesoDyn
0.001986754966887417
Mesocite
0.002317880794701987
Mesoscale
0.006291390728476821
Morphology
0.009602649006622516
ONETEP
9.933774834437086E-4
Polymorph
9.933774834437086E-4
QMERA
0.0
QSAR
0.003642384105960265
Quantum Mechanics
1.0
Reflex
0.03278145695364238
Reflex Plus
0.0026490066225165563
Semi-empirical
0.01423841059602649
Sorption
0.12549668874172185
VAMP
0.009933774834437087
Visualization
0.06986754966887417
X-Cell
9.933774834437086E-4
ZDOCK
0.0
Year
2003
0.007285974499089253
2004
0.029143897996357013
2005
0.058287795992714025
2006
0.07103825136612021
2007
0.07103825136612021
2008
0.12112932604735883
2009
0.11839708561020036
2010
0.15664845173041894
2011
0.1994535519125683
2012
0.22495446265938068
2013
0.27413479052823314
2014
0.27413479052823314
2015
0.17122040072859745
2016
0.1766848816029144
2017
0.16302367941712204
2018
0.0273224043715847
2019
0.06375227686703097
2020
0.319672131147541
2021
0.2550091074681239
2022
1.0
2023
0.7622950819672131
2024
0.14571948998178508
2025
0.07741347905282331
2026
0.060109289617486336
2027
0.0
Keywords
adsorption
1.0
target
0.9425335570469798
surface
0.41799496644295303
between
0.2701342281879195
energy
0.19379194630872484
experimental
0.16359060402684564
adsorbed
0.13863255033557048
interaction
0.12730704697986578
chemical
0.11493288590604027
analysis
0.05725671140939597
mechanism
0.047399328859060404
well
0.04551174496644295
applied
0.04278523489932886
adsorption energy
0.04194630872483222
higher
0.03733221476510067
stable
0.03460570469798658
water
0.03313758389261745
metal
0.02726510067114094
potential
0.022231543624161073
performance
0.014890939597315436
temperature
0.014471476510067114
order
0.011954697986577181
formation
0.007340604026845637
concentration
0.005662751677852349
reaction
0.0
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