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Application
Discovery Studio
0.010128755364806867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.17777044854881266
Amorphous Cell
0.20811345646437995
Blends
9.894459102902375E-4
CASTEP
0.3908311345646438
CDOCKER
0.004617414248021108
CHARMm
0.011873350923482849
COMPASS
0.503957783641161
COMPASS III
0.04155672823218998
COSMOmic
0.0
COSMOtherm
0.017810026385224276
Cantera
0.0
Catalyst
0.002638522427440633
Classical Simulations
0.9670184696569921
Conformers
0.0016490765171503958
Crystallization
0.05672823218997362
DFTB Plus
0.010554089709762533
DMol3
0.6494063324538258
DPD
0.0016490765171503958
Discover
0.02671503957783641
Forcite
0.5903693931398417
GULP
0.032321899736147755
LUDI
0.0
LibDock
0.002308707124010554
LigandFit
9.894459102902375E-4
MODELER
0.004617414248021108
MesoDyn
9.894459102902375E-4
Mesocite
0.0016490765171503958
Mesoscale
0.004617414248021108
Morphology
0.012532981530343008
ONETEP
6.596306068601583E-4
Polymorph
6.596306068601583E-4
QMERA
3.2981530343007914E-4
QSAR
0.0016490765171503958
Quantum Mechanics
1.0
Reflex
0.04221635883905013
Reflex Plus
0.0016490765171503958
Semi-empirical
0.02077836411609499
Sorption
0.17546174142480211
Synthia
0.0
VAMP
0.009234828496042216
Visualization
0.08806068601583114
X-Cell
6.596306068601583E-4
ZDOCK
6.596306068601583E-4
Year
2001
0.0013315579227696406
2002
0.0039946737683089215
2003
0.014647137150466045
2004
0.017310252996005325
2005
0.03861517976031957
2006
0.045272969374167776
2007
0.0492676431424767
2008
0.08388814913448735
2009
0.08388814913448735
2010
0.11051930758988016
2011
0.14513981358189082
2012
0.15978695073235685
2013
0.1904127829560586
2014
0.20905459387483355
2015
0.21571238348868177
2016
0.22902796271637815
2017
0.28495339547270304
2018
0.3395472703062583
2019
0.43541944074567246
2020
0.5432756324900133
2021
0.6724367509986684
2022
0.729693741677763
2023
0.7802929427430093
2024
0.8948069241011984
2025
1.0
2026
0.5645805592543276
2027
0.0
Keywords
adsorption
1.0
target
0.9376057132118023
surface
0.36835181356887803
between
0.264799849652321
energy
0.1990227400864499
experimental
0.14865626761886863
adsorbed
0.10092087953392219
interaction
0.09866566434880661
chemical
0.08720165382446908
analysis
0.06991167073858297
mechanism
0.05562864123285097
performance
0.05468896823905281
potential
0.04961473407254276
higher
0.037962788949445596
water
0.03645931215936854
metal
0.0327006201841759
well
0.03082127419657959
adsorption energy
0.029129862807742907
applied
0.028190189813944746
stable
0.026122909227588798
temperature
0.016538244690847585
effective
0.015598571697049427
efficient
0.009772599135500847
concentration
0.00676564555534674
cell
0.0
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