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Application
Discovery Studio
0.012794612794612794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19290826284970722
Amorphous Cell
0.20754716981132076
Blends
0.0016265452179570592
CASTEP
0.3952504879635654
CDOCKER
0.0032530904359141183
CHARMm
0.009433962264150943
COMPASS
0.4970722186076773
COMPASS III
0.04033832140533507
COSMOmic
0.0
COSMOtherm
0.01626545217957059
Catalyst
0.002602472348731295
Classical Simulations
0.9697462589459988
Conformers
0.0029277813923227064
Crystallization
0.06343526350032531
DFTB Plus
0.007482108002602472
DMol3
0.6499674690956408
DPD
0.0035783994795055302
Discover
0.034482758620689655
Forcite
0.595640858815875
GULP
0.027651268705270005
Kinetix
0.0
LUDI
0.0
LibDock
0.0016265452179570592
LigandFit
3.2530904359141186E-4
MODELER
0.004229017566688354
MesoDyn
9.759271307742355E-4
Mesocite
0.002277163305139883
Mesoscale
0.006180871828236825
Morphology
0.011385816525699415
ONETEP
9.759271307742355E-4
Polymorph
6.506180871828237E-4
QMERA
6.506180871828237E-4
QSAR
0.001951854261548471
Quantum Mechanics
1.0
Reflex
0.05009759271307743
Reflex Plus
0.002602472348731295
Semi-empirical
0.017241379310344827
Sorption
0.17599219258295382
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.008458035133376708
Visualization
0.09108653220559532
X-Cell
9.759271307742355E-4
ZDOCK
6.506180871828237E-4
Year
2001
0.0026041666666666665
2002
0.01171875
2003
0.013020833333333334
2004
0.016927083333333332
2005
0.037760416666666664
2006
0.05078125
2007
0.052083333333333336
2008
0.078125
2009
0.06901041666666667
2010
0.10546875
2011
0.12630208333333334
2012
0.16927083333333334
2013
0.17838541666666666
2014
0.20572916666666666
2015
0.22916666666666666
2016
0.21484375
2017
0.26953125
2018
0.3333333333333333
2019
0.4401041666666667
2020
0.5546875
2021
0.6354166666666666
2022
0.7109375
2023
0.72265625
2024
0.9453125
2025
1.0
2026
0.61328125
2027
0.0
Keywords
adsorption
1.0
target
0.9366666666666666
surface
0.36277777777777775
between
0.25166666666666665
energy
0.19185185185185186
experimental
0.1398148148148148
interaction
0.10055555555555555
adsorbed
0.09648148148148149
chemical
0.09166666666666666
analysis
0.06777777777777778
potential
0.04981481481481481
mechanism
0.049444444444444444
performance
0.04888888888888889
higher
0.040185185185185185
water
0.037037037037037035
applied
0.028333333333333332
adsorption energy
0.027777777777777776
metal
0.023148148148148147
temperature
0.02259259259259259
stable
0.021296296296296296
well
0.01888888888888889
concentration
0.009814814814814814
efficient
0.0035185185185185185
effective
7.407407407407407E-4
formation
0.0
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