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Journal of Materials Chemistry. C
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November 17, 2022
Morphology of conducting polymer blends at the interface of conducting and insulating phases: insight from PEDOT:PSS atomistic simulations
Hesam Makki, Alessandro Troisi
Materials Horizons
|
August 14, 2025
Dynamic bonds transform ion transport mechanisms in polymeric covalent adaptable networks
Mohammad Rezayani, Farhad Sharif, Hesam Makki
Journal of Chemical Theory and Computation
|
April 20, 2024
From Chemical Drawing to Electronic Properties of Semiconducting Polymers in Bulk: A Tool for Chemical Discovery
Colm Burke, Hesam Makki, Alessandro Troisi
The Journal of Physical Chemistry. B
|
December 1, 2023
Morphology and Transport Study of Acid-Base Blend Proton Exchange Membranes by Molecular Simulations: Case of Chitosan/Nafion
Ehsan Hemmasi, Mahdi Tohidian, Hesam Makki
Macromolecules
|
March 2, 2026
Morphological Changes in PEDOT:PSS under Electrolytes, Dopamine, and PEG-400 Exposure: A Molecular Simulation Perspective
Amali G Guruge, Hesam Makki, Alessandro Troisi
Journal of Materials Chemistry. C
|
October 28, 2024
Structural properties of conductive polymer blends interfaced with water: computational insights from PEDOT:PSS
Amali G Guruge, Hesam Makki, Alessandro Troisi
The Journal of Physical Chemistry Letters
|
September 27, 2023
Microstructural Model of Indacenodithiophene-<i>co</i>-benzothiadiazole Polymer: π-Crossing Interactions and Their Potential Impact on Charge Transport
Hesam Makki, Colm A Burke, Alessandro Troisi
Journal of Chemical Theory and Computation
|
March 6, 2026
Simulation of Charge Distribution and Microstructure in Semicrystalline Polymeric Ionic-Electronic Conductors Using Classical Simulation at Constant Electrochemical Potential
Zixuan Wei, Hesam Makki, Paola Carbone, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2020
Hydrophilic dangling chain interfacial segregation in polyurethane networks at aqueous interfaces and its underlying mechanisms: molecular dynamics simulations
Hassan Ghermezcheshme, Hesam Makki, Mohsen Mohseni, et al.
Materials Horizons
|
May 20, 2025
Mapping the structure-function landscape of semiconducting polymers
Hesam Makki, Colm Burke, Christian B Nielsen, et al.
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Search research articles
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Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Materials Chemistry. C
|
November 17, 2022
Morphology of conducting polymer blends at the interface of conducting and insulating phases: insight from PEDOT:PSS atomistic simulations
Hesam Makki, Alessandro Troisi
Materials Horizons
|
August 14, 2025
Dynamic bonds transform ion transport mechanisms in polymeric covalent adaptable networks
Mohammad Rezayani, Farhad Sharif, Hesam Makki
Journal of Chemical Theory and Computation
|
April 20, 2024
From Chemical Drawing to Electronic Properties of Semiconducting Polymers in Bulk: A Tool for Chemical Discovery
Colm Burke, Hesam Makki, Alessandro Troisi
The Journal of Physical Chemistry. B
|
December 1, 2023
Morphology and Transport Study of Acid-Base Blend Proton Exchange Membranes by Molecular Simulations: Case of Chitosan/Nafion
Ehsan Hemmasi, Mahdi Tohidian, Hesam Makki
Macromolecules
|
March 2, 2026
Morphological Changes in PEDOT:PSS under Electrolytes, Dopamine, and PEG-400 Exposure: A Molecular Simulation Perspective
Amali G Guruge, Hesam Makki, Alessandro Troisi
Journal of Materials Chemistry. C
|
October 28, 2024
Structural properties of conductive polymer blends interfaced with water: computational insights from PEDOT:PSS
Amali G Guruge, Hesam Makki, Alessandro Troisi
The Journal of Physical Chemistry Letters
|
September 27, 2023
Microstructural Model of Indacenodithiophene-<i>co</i>-benzothiadiazole Polymer: π-Crossing Interactions and Their Potential Impact on Charge Transport
Hesam Makki, Colm A Burke, Alessandro Troisi
Journal of Chemical Theory and Computation
|
March 6, 2026
Simulation of Charge Distribution and Microstructure in Semicrystalline Polymeric Ionic-Electronic Conductors Using Classical Simulation at Constant Electrochemical Potential
Zixuan Wei, Hesam Makki, Paola Carbone, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2020
Hydrophilic dangling chain interfacial segregation in polyurethane networks at aqueous interfaces and its underlying mechanisms: molecular dynamics simulations
Hassan Ghermezcheshme, Hesam Makki, Mohsen Mohseni, et al.
Materials Horizons
|
May 20, 2025
Mapping the structure-function landscape of semiconducting polymers
Hesam Makki, Colm Burke, Christian B Nielsen, et al.
Page
of 3