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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07149758454106281
Amorphous Cell
0.2318840579710145
Blends
0.003864734299516908
CASTEP
0.06859903381642513
COMPASS
0.5304347826086957
COSMOtherm
9.66183574879227E-4
Classical Simulations
1.0
Conformers
0.002898550724637681
Crystallization
0.04830917874396135
DFTB Plus
0.010628019323671498
DMol3
0.14492753623188406
DPD
0.00676328502415459
Discover
0.03864734299516908
Forcite
1.0
GULP
0.003864734299516908
Kinetix
9.66183574879227E-4
MesoDyn
9.66183574879227E-4
Mesocite
0.005797101449275362
Mesoscale
0.011594202898550725
Morphology
0.024154589371980676
ONETEP
0.0
Polymorph
0.00676328502415459
QSAR
9.66183574879227E-4
Quantum Mechanics
0.20096618357487922
Reflex
0.01642512077294686
Semi-empirical
0.01352657004830918
Sorption
0.04830917874396135
Synthia
0.0
VAMP
0.001932367149758454
Year
2006
0.0
2007
0.012987012987012988
2008
0.047619047619047616
2009
0.03463203463203463
2010
0.021645021645021644
2011
0.03896103896103896
2012
0.12121212121212122
2013
0.1774891774891775
2014
0.16883116883116883
2015
0.23376623376623376
2016
0.3246753246753247
2017
0.41125541125541126
2018
0.4675324675324675
2019
0.696969696969697
2020
1.0
2021
0.658008658008658
Keywords
density
1.0
energy
0.3299086757990868
surface
0.3059360730593607
adsorption
0.2511415525114155
experimental
0.23401826484018265
cell
0.1506849315068493
chemical
0.12442922374429223
amorphous
0.11757990867579908
temperature
0.09817351598173515
performance
0.08561643835616438
mechanism
0.07077625570776255
analysis
0.06963470319634703
well
0.04337899543378995
electron
0.03538812785388128
hydrogen
0.033105022831050226
water
0.030821917808219176
organic
0.0273972602739726
potential
0.023972602739726026
carbon
0.0136986301369863
higher
0.012557077625570776
corrosion
0.01141552511415525
solution
0.0045662100456621
spectroscopy
0.0045662100456621
electrochemical
0.00228310502283105
metal
0.0
Results
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