Abdenacer Idrissi

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 19

Top Topics

Room Temperature

Single Molecule

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Artem Shagurin, Francois A Miannay, Michael G Kiselev, Pál Jedlovszky, Frédéric Affouard, Abdenacer Idrissi
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective. The journal of physical chemistry letters 15 (22) (2024)
Artem Shagurin, Francois A Miannay, Michael G Kiselev, Pál Jedlovszky, Frédéric Affouard, Abdenacer Idrissi
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective. The journal of physical chemistry letters (2024)
Nishith Maity, Kamil Polok, Piotr Piatkowski, Yevheniia Smortsova, François-Alexandre Miannay, Wojciech Gadomski, Abdenacer Idrissi
Effect of Mixture Composition on the Photophysics of Indoline Dyes in Imidazolium Ionic Liquid-Molecular Solvent Mixtures: A Femtosecond Transient Absorption Study. The journal of physical chemistry. B (2024)
Nishith Maity, Kamil Polok, Piotr Piatkowski, Yevheniia Smortsova, François-Alexandre Miannay, Wojciech Gadomski, Abdenacer Idrissi
Effect of Mixture Composition on the Photophysics of Indoline Dyes in Imidazolium Ionic Liquid-Molecular Solvent Mixtures: A Femtosecond Transient Absorption Study. The journal of physical chemistry. B 128 (18) (2024)
Barbara Honti, Balázs Fábián, Abdenacer Idrissi, Pál Jedlovszky
Surface Properties of N,N -Dimethylformamide-Water Mixtures, As Seen from Computer Simulations. The journal of physical chemistry. B (2023)
Dmytro Dudariev, Volodymyr Koverga, Oleg Kalugin, François-Alexandre Miannay, Kamil Polok, Toshiyuki Takamuku, Pál Jedlovszky, Abdenacer Idrissi
Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis. The journal of physical chemistry. B 127 (11) (2023)
Dmytro Dudariev, Volodymyr Koverga, Oleg Kalugin, François-Alexandre Miannay, Kamil Polok, Toshiyuki Takamuku, Pál Jedlovszky, Abdenacer Idrissi
Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis. The journal of physical chemistry. B (2023)
Toshiyuki Takamuku, Daiki Nishiyama, Masahiro Kawano, François-Alexandre Miannay, Abdenacer Idrissi
Solvation structure and dynamics of coumarin 153 in an imidazolium-based ionic liquid with chloroform, benzene, and propylene carbonate. Physical chemistry chemical physics : PCCP (2023)
Barbara Honti, Balázs Fábián, Abdenacer Idrissi, Pál Jedlovszky
Surface Properties of N,N -Dimethylformamide-Water Mixtures, As Seen from Computer Simulations. The journal of physical chemistry. B 127 (4) (2023)
Masahiro Kawano, Atsuya Tashiro, Yuki Imamura, Moeno Yamada, Koichiro Sadakane, Hiroki Iwase, Masaru Matsugami, Bogdan A Marekha, Abdenacer Idrissi, Toshiyuki Takamuku
Effects of self-hydrogen bonding among formamide molecules on the UCST-type liquid-liquid phase separation of binary solutions with imidazolium-based ionic liquid, [C n mim][TFSI], studied by NMR, IR, MD simulations, and SANS. Physical chemistry chemical physics : PCCP 24 (22) (2022)
Volodymyr Koverga, Ákos Juhász, Dmytro Dudariev, Maxim Lebedev, Abdenacer Idrissi, Pál Jedlovszky
Local Structure of DMF-Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis. The journal of physical chemistry. B 126 (36) (2022)
Masahiro Kawano, Koichiro Sadakane, Hiroki Iwase, Masaru Matsugami, Bogdan A Marekha, Abdenacer Idrissi, Toshiyuki Takamuku
Assessment of the UCST-type liquid-liquid phase separation mechanism of imidazolium-based ionic liquid, [C8mim][TFSI], and 1,4-dioxane by SANS, NMR, IR, and MD simulations. Physical chemistry chemical physics : PCCP 23 (42) (2021)
Barbara Honti, Abdenacer Idrissi, Pál Jedlovszky
Calculation of the Free Energy of Mixing as a Tool for Assessing and Improving Potential Models: The Case of the N,N-Dimethylformamide-Water System. The journal of physical chemistry. B 125 (18) (2021)
Mária Lbadaoui-Darvas, Abdenacer Idrissi, Pál Jedlovszky
Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions. The journal of physical chemistry. B 126 (4) (2021)
Volodymyr Koverga, Nishith Maity, François Alexandre Miannay, Oleg N Kalugin, Akos Juhasz, Adam Świątek, Kamil Polok, Toshiyuki Takamuku, Pál Jedlovszky, Abdenacer Idrissi
Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids. The journal of physical chemistry. B 124 (46) (2020)
Volodymyr A Koverga, Yevheniia Smortsova, François Alexandre Miannay, Oleg N Kalugin, Toshiyuki Takamuku, Pál Jedlovszky, Bogdan Marekha, M Natalia D S Cordeiro, Abdenacer Idrissi
Distance Angle Descriptors of the Interionic and Ion-Solvent Interactions in Imidazolium-Based Ionic Liquid Mixtures with Aprotic Solvents: A Molecular Dynamics Simulation Study. The journal of physical chemistry. B 123 (28) (2019)
Abdenacer Idrissi, Pál Jedlovszky
Thermodynamics of Mixing Primary Alkanolamines with Water. The journal of physical chemistry. B 122 (23) (2018)
Bálint Kiss, Balázs Fábián, Abdenacer Idrissi, Milán Szőri, Pál Jedlovszky
Correction to "Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation". The journal of physical chemistry. B 121 (39) (2017)
Bálint Kiss, Balázs Fábián, Abdenacer Idrissi, Milán Szőri, Pál Jedlovszky
Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation. The journal of physical chemistry. B 121 (29) (2017)