Search research articles
Contact Us
Filters
Showing results (11-20 of 45) with videos related to
Page
of 5
Sort By:
Biomacromolecules
|
July 4, 2020
Theoretical Rationalization of Self-Assembly of Cellulose Nanocrystals: Effect of Surface Modifications and Counterions
Mohit Garg, Mathieu Linares, Igor Zozoulenko
Carbohydrate Polymers
|
May 14, 2023
A computational study of cellulose regeneration: Coarse-grained molecular dynamics simulations
Jiu Pang, Aleksandar Y Mehandzhiyski, Igor Zozoulenko
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2019
Computational microscopy study of the granular structure and pH dependence of PEDOT:PSS
Mohsen Modarresi, Juan Felipe Franco-Gonzalez, Igor Zozoulenko
The Journal of Physical Chemistry. B
|
April 6, 2017
Molecular Dynamics Study of Morphology of Doped PEDOT: From Solution to Dry Phase
Juan Felipe Franco-Gonzalez, Igor V Zozoulenko
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
March 12, 2025
Doping Efficiency of Poly(benzodifurandione) from First Principles
Paolo S Floris, Igor Zozoulenko, Riccardo Rurali
The Journal of Physical Chemistry. B
|
September 2, 2021
How Long are Polymer Chains in Poly(3,4-ethylenedioxythiophene):Tosylate Films? An Insight from Molecular Dynamics Simulations
Donghyun Kim, Juan Felipe Franco-Gonzalez, Igor Zozoulenko
Physical Chemistry Chemical Physics : PCCP
|
June 15, 2018
Morphology and ion diffusion in PEDOT:Tos. A coarse grained molecular dynamics simulation
Mohsen Modarresi, Juan Felipe Franco-Gonzalez, Igor Zozoulenko
The Journal of Chemical Physics
|
October 16, 2023
Charge carrier dynamics in conducting polymer PEDOT using ab initio molecular dynamics simulations
Najmeh Zahabi, Glib Baryshnikov, Mathieu Linares, et al.
Journal of Colloid and Interface Science
|
October 15, 2020
PEDOT:PSS nano-particles in aqueous media: A comparative experimental and molecular dynamics study of particle size, morphology and z-potential
Karishma Jain, Aleksandar Y Mehandzhiyski, Igor Zozoulenko, et al.
The Journal of Physical Chemistry. A
|
November 9, 2020
Density Functional Theory Mechanistic Study on H<sub>2</sub>O<sub>2</sub> Production Using an Organic Semiconductor Epindolidione
Nitin Wadnerkar, Viktor Gueskine, Eric Daniel Głowacki, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 45) with videos related to
Sort By:
Page
of 5
Biomacromolecules
|
July 4, 2020
Theoretical Rationalization of Self-Assembly of Cellulose Nanocrystals: Effect of Surface Modifications and Counterions
Mohit Garg, Mathieu Linares, Igor Zozoulenko
Carbohydrate Polymers
|
May 14, 2023
A computational study of cellulose regeneration: Coarse-grained molecular dynamics simulations
Jiu Pang, Aleksandar Y Mehandzhiyski, Igor Zozoulenko
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2019
Computational microscopy study of the granular structure and pH dependence of PEDOT:PSS
Mohsen Modarresi, Juan Felipe Franco-Gonzalez, Igor Zozoulenko
The Journal of Physical Chemistry. B
|
April 6, 2017
Molecular Dynamics Study of Morphology of Doped PEDOT: From Solution to Dry Phase
Juan Felipe Franco-Gonzalez, Igor V Zozoulenko
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
March 12, 2025
Doping Efficiency of Poly(benzodifurandione) from First Principles
Paolo S Floris, Igor Zozoulenko, Riccardo Rurali
The Journal of Physical Chemistry. B
|
September 2, 2021
How Long are Polymer Chains in Poly(3,4-ethylenedioxythiophene):Tosylate Films? An Insight from Molecular Dynamics Simulations
Donghyun Kim, Juan Felipe Franco-Gonzalez, Igor Zozoulenko
Physical Chemistry Chemical Physics : PCCP
|
June 15, 2018
Morphology and ion diffusion in PEDOT:Tos. A coarse grained molecular dynamics simulation
Mohsen Modarresi, Juan Felipe Franco-Gonzalez, Igor Zozoulenko
The Journal of Chemical Physics
|
October 16, 2023
Charge carrier dynamics in conducting polymer PEDOT using ab initio molecular dynamics simulations
Najmeh Zahabi, Glib Baryshnikov, Mathieu Linares, et al.
Journal of Colloid and Interface Science
|
October 15, 2020
PEDOT:PSS nano-particles in aqueous media: A comparative experimental and molecular dynamics study of particle size, morphology and z-potential
Karishma Jain, Aleksandar Y Mehandzhiyski, Igor Zozoulenko, et al.
The Journal of Physical Chemistry. A
|
November 9, 2020
Density Functional Theory Mechanistic Study on H<sub>2</sub>O<sub>2</sub> Production Using an Organic Semiconductor Epindolidione
Nitin Wadnerkar, Viktor Gueskine, Eric Daniel Głowacki, et al.
Page
of 5