Daniel G Angelescu

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

The journal of physical chemistry. B

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

Publications

Daniel G Angelescu
Molecular modeling of the carbohydrate corona formation on a polyvinyl chloride nanoparticle and its impact on the adhesion to lipid bilayers. The Journal of chemical physics 160 (14) (2024)
Raluca M Visan, Daniel G Angelescu
Coarse-Grained Model of Phytic Acid for Predicting the Supramolecular Architecture of Ionically Cross-Linked Chitosan Hydrogels. The journal of physical chemistry. B (2023)
Raluca M Visan, Anca Ruxandra Leonties, Ludmila Aricov, Viorel Chihaia, Daniel G Angelescu
Polymorphism of chitosan-based networks stabilized by phytate investigated by molecular dynamics simulations. Physical chemistry chemical physics : PCCP 23 (39) (2021)
Daniel G Angelescu
Structural behavior of amphiphilic polyion complexes interacting with saturated lipid membranes investigated by coarse-grained molecular dynamic simulations. RSC advances 10 (64) (2020)
Daniel G Angelescu
Coarse-grained simulation studies on the adsorption of polyelectrolyte complexes upon lipid membranes. Physical chemistry chemical physics : PCCP 21 (23) (2019)
Daniel G Angelescu
Assembled viral-like nanoparticles from elastic capsomers and polyion. The Journal of chemical physics 146 (13) (2018)