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Application
Discovery Studio
0.018400636562562165
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2029665790461885
Amorphous Cell
0.2209913631242959
Blends
0.0020653398422831393
CASTEP
0.3766428839654525
CDOCKER
0.005444986856928276
CHARMm
0.009575666541494556
COMPASS
0.5337964701464514
COMPASS III
0.045437476530229066
COSMOtherm
0.012955313556139693
Cantera
0.0
Catalyst
0.00244085617724371
Classical Simulations
1.0
Conformers
0.00244085617724371
Crystallization
0.06515208411565904
DFTB Plus
0.008824633871573414
DMol3
0.5856177243710101
DPD
0.0020653398422831393
Discover
0.026661659782200527
Forcite
0.6378144949305294
GULP
0.02121667292527225
Kinetix
1.877581674802854E-4
LibDock
0.0026286143447239955
LigandFit
7.510326699211416E-4
MODELER
0.004693954187007135
MesoDyn
0.0011265490048817123
Mesocite
0.0020653398422831393
Mesoscale
0.005069470521967706
Morphology
0.012204280886218551
ONETEP
9.38790837401427E-4
Polymorph
5.632745024408562E-4
QMERA
1.877581674802854E-4
QSAR
0.0015020653398422831
Quantum Mechanics
0.9218926023282012
Reflex
0.050882463387157344
Reflex Plus
0.001877581674802854
Semi-empirical
0.01595944423582426
Sorption
0.17386406308674426
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006571535861809989
Visualization
0.0938790837401427
X-Cell
5.632745024408562E-4
ZDOCK
9.38790837401427E-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
0.19367588932806323
2019
0.44598155467720685
2020
0.544137022397892
2021
0.6805006587615283
2022
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9422022373327484
surface
0.35325729326606714
between
0.25542882211011186
energy
0.19554726913796885
experimental
0.14893617021276595
interaction
0.1005703005044966
adsorbed
0.0791840315858741
chemical
0.07819697302039921
analysis
0.0763325290633911
performance
0.06240403597280105
potential
0.05417854792717701
mechanism
0.053739855231410394
higher
0.041237113402061855
water
0.038275937705637204
adsorption energy
0.030489142355779777
metal
0.024237771441105505
applied
0.021166922570739197
temperature
0.017767054178547927
well
0.01612195656942312
efficient
0.013928493090590043
effective
0.012941434525115156
concentration
0.01107699056810704
stable
0.009980258828690502
cell
0.0
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