Quantum computers, quantum computing, and quantum thermodynamics

Autor: Fabrizio Cleri

Publikováno v: Frontiers in Quantum Science and Technology, Vol 3 (2024)

Quantum thermodynamics aims to extend standard thermodynamics and non-equilibrium statistical physics to systems with sizes well below the thermodynamic limit. It is a rapidly evolving research field that promises to change our understanding of the f

Externí odkaz: https://doaj.org/article/3d683e94bf0144bba662dfc6d2b8f41c

DNA Aptamers Block the Receptor Binding Domain at the Spike Protein of SARS-CoV-2

Autor: Fabrizio Cleri, Marc F. Lensink, Ralf Blossey

Publikováno v: Frontiers in Molecular Biosciences, Vol 8 (2021)

DNA aptamers are versatile molecular species obtained by the folding of short single-stranded nucleotide sequences, with highly specific recognition capabilities against proteins. Here we test the ability of DNA aptamers to interact with the spike (S

Externí odkaz: https://doaj.org/article/380380798d3044cfa254c4275d3d1aef

Kinetic proofreading of chromatin remodeling: from gene activation to gene repression and back

Autor: Raghvendra P Singh, Guillaume Brysbaert, Marc F Lensink, Fabrizio Cleri, Ralf Blossey

Publikováno v: AIMS Biophysics, Vol 2, Iss 4, Pp 398-411 (2015)

ATP-dependent chromatin remodeling is the active displacement of nucleosomes along or off DNA induced by chromatin remodeling complexes. This key process of gene regulation in eukaryote organisms has recently been argued to be controlled by a kinetic

Externí odkaz: https://doaj.org/article/528a18cd264b477c8ae8710f0eef3927

Effect of electronic stopping in molecular dynamics simulations of collision cascades in gallium arsenide

Autor: Johannes L. Teunissen, Thomas Jarrin, Nicolas Richard, Natalia E. Koval, Daniel Muñoz Santiburcio, Jorge Kohanoff, Emilio Artacho, Fabrizio Cleri, Fabiana Da Pieve

Publikováno v: Phys.Rev.Mater.
Phys.Rev.Mater., 2023, 7 (2), pp.025404. ⟨10.1103/PhysRevMaterials.7.025404⟩

International audience; Understanding the generation and evolution of defects induced in matter by ion irradiation is of fundamental importance to estimate the degradation of functional properties of materials. Computational approaches used in differ

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::909f41d286bf849227c642ef0a3c9ae9
http://hdl.handle.net/20.500.12210/80778

Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor

Autor: Fabrizio Cleri, Bin Gu, Emilio Artacho, Jorge Kohanoff, Fabiana Da Pieve, Daniel Muñoz-Santiburcio

Publikováno v: Radiation Physics and Chemistry
Radiation Physics and Chemistry, 2022, 193, pp.109961. ⟨10.1016/j.radphyschem.2022.109961⟩
Gu, B, Muñoz-Santiburcio, D, Da Pieve, F, Cleri, F, Artacho, E & Kohanoff, J 2022, ' Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor ', Radiation Physics and Chemistry, vol. 193, 109961 . https://doi.org/10.1016/j.radphyschem.2022.109961
Radiation Physics and Chemistry, 2022-04, Vol. 193
Archivo Digital UPM
Universidad Politécnica de Madrid

The electronic stopping power ($S_e$) of water vapor (H$_2$O), hydrogen (H$_2$) and oxygen (O$_2$) gases for protons in a broad range of energies, centered in the Bragg peak, was calculated using real-time time-dependent density functional theory (rt

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f638b4554fe3439fcd3d8532854cad0
https://hal.science/hal-03612745