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Application
Discovery Studio
0.008849557522123894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14730878186968838
Amorphous Cell
0.13516794819910968
Blends
4.046944556859571E-4
CASTEP
0.36827195467422097
CDOCKER
0.004451639012545528
CHARMm
0.009307972480777013
COMPASS
0.3905301497369486
COMPASS III
0.013354917037636584
COSMOmic
0.0
COSMOtherm
0.017806556050182113
Catalyst
0.0016187778227438284
Classical Simulations
0.7381626871711857
Conformers
0.0020234722784297854
Crystallization
0.04330230675839741
DFTB Plus
0.004046944556859571
DMol3
0.6742209631728046
DPD
0.0012140833670578712
Discover
0.03439902873330635
Forcite
0.4115742614326184
GULP
0.036017806556050184
LUDI
0.0
LibDock
0.0024281667341157424
LigandFit
0.0020234722784297854
MODELER
0.0056657223796034
MesoDyn
0.0012140833670578712
Mesocite
0.0024281667341157424
Mesoscale
0.004856333468231485
Morphology
0.008903278025091057
ONETEP
8.093889113719142E-4
Polymorph
8.093889113719142E-4
QMERA
0.0
QSAR
0.003237555645487657
Quantum Mechanics
1.0
Reflex
0.03075677863213274
Reflex Plus
0.003237555645487657
Semi-empirical
0.014973694860380412
Sorption
0.12019425333872925
VAMP
0.010117361392148928
Visualization
0.06434641845406718
X-Cell
0.0012140833670578712
Year
2003
0.007332722273143905
2004
0.02933088909257562
2005
0.05866177818515124
2006
0.07149404216315307
2007
0.07149404216315307
2008
0.12190650779101742
2009
0.11915673693858846
2010
0.15765352887259396
2011
0.20073327222731438
2012
0.22639780018331807
2013
0.27222731439046743
2014
0.14207149404216315
2015
0.011915673693858845
2016
0.04857928505957837
2017
0.07424381301558204
2018
0.025664527956003668
2019
0.054995417048579284
2020
0.31439046746104493
2021
0.2566452795600367
2022
1.0
2023
0.42621448212648944
2024
0.09349220898258478
2025
0.07516040329972502
2026
0.06049495875343722
2027
0.0
Keywords
adsorption
1.0
target
0.9369158878504673
surface
0.42627206645898236
between
0.26375908618899274
energy
0.19470404984423675
experimental
0.16147455867082036
adsorbed
0.1375908618899273
interaction
0.12383177570093458
chemical
0.11163032191069575
analysis
0.05996884735202492
mechanism
0.04361370716510903
well
0.042834890965732085
adsorption energy
0.04127725856697819
applied
0.03608515057113188
higher
0.03452751817237799
stable
0.03400830737279335
water
0.030893042575285565
metal
0.01921079958463136
potential
0.016614745586708203
temperature
0.0132398753894081
performance
0.012980269989615784
order
0.005451713395638629
concentration
0.004932502596053998
formation
0.004672897196261682
reaction
0.0
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