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Application
Discovery Studio
0.00897592819257446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14138641043239533
Amorphous Cell
0.13246396705559368
CASTEP
0.38503774879890185
CDOCKER
0.004118050789293068
CHARMm
0.0075497597803706245
COMPASS
0.3822923816060398
COMPASS III
0.008236101578586136
COSMOmic
0.0
COSMOtherm
0.019217570350034317
Catalyst
0.0013726835964310226
Classical Simulations
0.7103637611530542
Conformers
6.863417982155113E-4
Crystallization
0.045298558682223745
DFTB Plus
0.002745367192862045
DMol3
0.6582017844886754
DPD
6.863417982155113E-4
Discover
0.030199039121482498
Forcite
0.4001372683596431
GULP
0.04118050789293068
LUDI
0.0
LibDock
0.002059025394646534
LigandFit
0.002745367192862045
MODELER
0.00549073438572409
MesoDyn
6.863417982155113E-4
Mesocite
0.002745367192862045
Mesoscale
0.00549073438572409
Morphology
0.01098146877144818
ONETEP
0.0
Polymorph
0.0013726835964310226
QMERA
0.0
QSAR
0.002745367192862045
Quantum Mechanics
1.0
Reflex
0.029512697323266987
Reflex Plus
0.002059025394646534
Semi-empirical
0.015099519560741249
Sorption
0.11118737131091283
VAMP
0.01098146877144818
Visualization
0.06726149622512011
X-Cell
0.0013726835964310226
Year
2003
0.018050541516245487
2004
0.05415162454873646
2005
0.11191335740072202
2006
0.1371841155234657
2007
0.13357400722021662
2008
0.2328519855595668
2009
0.13176895306859207
2010
0.17328519855595667
2011
0.2148014440433213
2012
0.05595667870036101
2013
0.0
2014
0.052346570397111915
2015
0.12815884476534295
2016
0.0703971119133574
2017
0.0036101083032490976
2018
0.13357400722021662
2019
0.09025270758122744
2020
0.5361010830324909
2021
0.5379061371841155
2022
1.0
2023
0.19133574007220217
2024
0.2111913357400722
2025
0.09386281588447654
2026
0.09205776173285199
Keywords
adsorption
1.0
target
0.9220950704225352
surface
0.4203345070422535
between
0.2772887323943662
energy
0.19762323943661972
experimental
0.17253521126760563
adsorbed
0.1324823943661972
interaction
0.12323943661971831
chemical
0.1113556338028169
analysis
0.06205985915492958
adsorption energy
0.05457746478873239
well
0.0448943661971831
stable
0.04225352112676056
mechanism
0.040492957746478875
higher
0.03389084507042254
metal
0.029049295774647887
potential
0.02772887323943662
water
0.027288732394366196
performance
0.02420774647887324
applied
0.023767605633802816
temperature
0.021566901408450703
formation
0.014084507042253521
concentration
0.011443661971830986
effective
0.0030809859154929575
order
0.0
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