Cristiano De Michele

Pubblicazioni

Titolo Pubblicato in Anno
Polymeric Properties of Telomeric G-Quadruplex Multimers: Effects of Chemically Inert Crowders BIOMACROMOLECULES 2025
Fragile-to-strong glass transition in two-dimensional vortex liquids PHYSICAL REVIEW RESEARCH 2025
Dynamical arrest for globular proteins with patchy attractions SOFT MATTER 2025
A correct, reversible Trotter splitting for the evolution operator in molecular dynamics simulations of molecular systems with constraints MOLECULAR PHYSICS 2024
Remark on Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE 2024
In silico study of DNA mononucleotide self-assembly THE JOURNAL OF CHEMICAL PHYSICS 2024
Hindered intermolecular stacking of anti-parallel telomeric G-quadruplexes THE JOURNAL OF CHEMICAL PHYSICS 2024
Dilute suspensions of Janus rods: the role of bond and shape anisotropy NANOSCALE 2024
Giant Splitting of the Hydrogen Rotational Eigenenergies in the C2 Filled Ice PHYSICAL REVIEW LETTERS 2024
Transport signatures of fragile glass dynamics in the melting of the two-dimensional vortex lattice PHYSICAL REVIEW. B 2023
On the role of polydispersity on the phase diagram of colloidal rods SOFT MATTER 2023
Stacking Interactions and Flexibility of Human Telomeric Multimers JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 2023
Observation of the most H2-dense filled ice under high pressure PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 2023
Observation of the most H2-dense filled ice under high pressure PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 2023
Shape Matters in Magnetic-Field-Assisted Assembly of Prolate Colloids ACS NANO 2022
Remark on Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE 2022
Elastic constants of biological filamentous colloids: Estimation and implications on nematic and cholesteric tactoid morphologies SOFT MATTER 2021
Self‐Assembly of All‐DNA Rods with Controlled Patchiness SMALL 2021
Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE 2020
Theory of self-assembly-driven nematic liquid crystals revised LIQUID CRYSTALS 2019

ERC

  • PE3_13

KET

  • Advanced materials
  • Big data & computing

Interessi di ricerca

computer simulations, monte carlo, molecular dynamics, algorithm, liquid crystals, glasses, coarse-grained modelling

Laboratori di ricerca

© Università degli Studi di Roma "La Sapienza" - Piazzale Aldo Moro 5, 00185 Roma