Loukas D Peristeras

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 7

Top Venues

The journal of physical chemistry. C, Nanomaterials and interfaces

The journal of physical chemistry. B

Journal of computational chemistry

Soft matter

National Center for Scientific Research “Demokritos”

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

Affiliation History

National Center for Scientific Research “Demokritos”

Greece

Researcher :: Institute of Nanoscience and Nanotechnology

Publications

Asma Marzouk, Konstantinos D Papavasileiou, Loukas D Peristeras, G Leendert Bezemer, Alexander P van Bavel, Prathamesh M Shenai, Ioannis G Economou
A systematic DFT study of structure and electronic properties of titanium dioxide. Journal of computational chemistry 45 (25) (2024)
Asma Marzouk, Konstantinos D Papavasileiou, Loukas D Peristeras, G Leendert Bezemer, Alexander P van Bavel, Prathamesh M Shenai, Ioannis G Economou
A systematic DFT study of structure and electronic properties of titanium dioxide. Journal of computational chemistry (2024)
Ioannis G Diamataris, Loukas D Peristeras, Konstantinos D Papavasileiou, Vasilios S Melissas, Georgios C Boulougouris
Statistical Inference of Rate Constants in Chemical and Biochemical Reaction Networks Using an "Inverse" Event-Driven Kinetic Monte Carlo Method. The journal of physical chemistry. B (2023)
Noura Dawass, Manolis Vasileiadis, Loukas D Peristeras, Konstantinos D Papavasileiou, Ioannis G Economou
Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (20) (2023)
Noura Dawass, Manolis Vasileiadis, Loukas D Peristeras, Konstantinos D Papavasileiou, Ioannis G Economou
Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (20) (2023)
Flora D Tsourtou, Stavros D Peroukidis, Loukas D Peristeras
The phase behaviour of cetyltrimethylammonium chloride surfactant aqueous solutions at high concentrations: an all-atom molecular dynamics simulation study. Soft matter 18 (7) (2022)
Konstantinos D Papavasileiou, Loukas D Peristeras, Andreas Bick, Ioannis G Economou
Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields. The journal of physical chemistry. B 123 (29) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Loukas D Peristeras