|
[1]
|
Properties and Functionalization of Graphene - A Computational Chemistry Approach
Theoretical and Computational Chemistry,
2022
DOI:10.1016/B978-0-12-819514-7.00002-6
|
|
|
|
|
[2]
|
A stepwise docking and molecular dynamics approach for enzymatic biolubricant production using Lipase Eversa® Transform as a biocatalyst
Industrial Crops and Products,
2022
DOI:10.1016/j.indcrop.2022.115450
|
|
|
|
|
[3]
|
Influence of Cl...π interactions on adsorption of chlorohydrocarbons of various structure on graphitized thermal carbon black from the gas phase
Russian Chemical Bulletin,
2022
DOI:10.1007/s11172-022-3605-0
|
|
|
|
|
[4]
|
Properties and Functionalization of Graphene - A Computational Chemistry Approach
Theoretical and Computational Chemistry,
2022
DOI:10.1016/B978-0-12-819514-7.00002-6
|
|
|
|
|
[5]
|
A stepwise docking and molecular dynamics approach for enzymatic biolubricant production using Lipase Eversa® Transform as a biocatalyst
Industrial Crops and Products,
2022
DOI:10.1016/j.indcrop.2022.115450
|
|
|
|
|
[6]
|
STM Investigation of the Y[C6S-Pc]2 and Y[C4O-Pc]2Complex at the Solution–Solid Interface: Substrate Effects, Submolecular Resolution, and Vacancies
The Journal of Physical Chemistry C,
2021
DOI:10.1021/acs.jpcc.0c10573
|
|
|
|
|
[7]
|
Interactions and Binding Energies in Carbon Nanotube Bundles
Applied Nano,
2021
DOI:10.3390/applnano2020011
|
|
|
|
|
[8]
|
STM Investigation of the Y[C6S-Pc]2 and Y[C4O-Pc]2Complex at the Solution–Solid Interface: Substrate Effects, Submolecular Resolution, and Vacancies
The Journal of Physical Chemistry C,
2021
DOI:10.1021/acs.jpcc.0c10573
|
|
|
|
|
[9]
|
Nanohashtag structures based on carbon nanotubes and molecular linkers
Surface Science,
2018
DOI:10.1016/j.susc.2017.11.005
|
|
|
|
|
[10]
|
A thermodynamic structural model of graphene oxide
Journal of Applied Physics,
2017
DOI:10.1063/1.4991967
|
|
|
|
|
[11]
|
Hybrid Polymer Composite Materials
2017
DOI:10.1016/B978-0-08-100789-1.00012-5
|
|
|
|
|
[12]
|
Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation
Graphene,
2017
DOI:10.4236/graphene.2017.63006
|
|
|
|
|
[13]
|
Kirk-Othmer Encyclopedia of Chemical Technology
2016
DOI:10.1002/0471238961.1315120516181506.a01.pub3
|
|
|
|
|
[14]
|
Theoretical study of the adsorption of aromatic units on carbon allotropes including explicit (empirical) DFT dispersion corrections and implicitly dispersion-corrected functionals: the pyridine case
Phys. Chem. Chem. Phys.,
2015
DOI:10.1039/C4CP02341B
|
|
|
|