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Application
Discovery Studio
0.019387968979249635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20239968528717545
Amorphous Cell
0.22403619197482297
Blends
0.0021636506687647524
CASTEP
0.3760818253343824
CDOCKER
0.0057041699449252555
CHARMm
0.01003147128245476
COMPASS
0.5308811959087333
COMPASS III
0.04760031471282455
COSMOtherm
0.013571990558615264
Cantera
0.0
Catalyst
0.0025570416994492528
Classical Simulations
1.0
Conformers
0.0025570416994492528
Crystallization
0.06431943351691581
DFTB Plus
0.00904799370574351
DMol3
0.5729740361919748
DPD
0.001966955153422502
Discover
0.025177025963808025
Forcite
0.6398505114083399
GULP
0.02104642014162077
Kinetix
1.966955153422502E-4
LibDock
0.0027537372147915028
LigandFit
7.867820613690008E-4
MODELER
0.004917387883556255
MesoDyn
0.0011801730920535012
Mesocite
0.0021636506687647524
Mesoscale
0.0051140833988985055
Morphology
0.012195121951219513
ONETEP
7.867820613690008E-4
Polymorph
5.900865460267506E-4
QMERA
1.966955153422502E-4
QSAR
0.0015735641227380016
Quantum Mechanics
0.9093233674272226
Reflex
0.0501573564122738
Reflex Plus
0.0015735641227380016
Semi-empirical
0.015932336742722267
Sorption
0.1728953579858379
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006294256490952006
Visualization
0.09657749803304484
X-Cell
5.900865460267506E-4
ZDOCK
9.83477576711251E-4
Year
2000
0.0
2001
0.008563899868247694
2002
0.011198945981554678
2003
0.011857707509881422
2004
0.011198945981554678
2005
0.020421607378129116
2006
0.026350461133069828
2007
0.024374176548089592
2008
0.043478260869565216
2009
0.041501976284584984
2010
0.05731225296442688
2011
0.07114624505928854
2012
0.08432147562582346
2013
0.10210803689064558
2014
0.11330698287220026
2015
0.13175230566534915
2016
0.11923583662714098
2017
0.1429512516469038
2018
0.1613965744400527
2019
0.23386034255599472
2020
0.4519104084321476
2021
0.6798418972332015
2022
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9417138892101307
surface
0.3500636058748699
between
0.2541922053891523
energy
0.19405574187579508
experimental
0.14687174742685324
interaction
0.09714351798311553
analysis
0.07505493234647855
adsorbed
0.07459234416560657
chemical
0.07424540302995258
performance
0.06256505146293512
potential
0.053775876026367526
mechanism
0.051462935122007634
higher
0.04001387764542616
water
0.03608187810801434
adsorption energy
0.02763964380710073
metal
0.021394703365329015
temperature
0.017462703827917196
applied
0.01630623337573725
efficient
0.01457152769746733
effective
0.011564704521799469
well
0.010986469295709494
concentration
0.010176939979183532
stable
0.007632704984387649
cell
0.0
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