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A correct, reversible Trotter splitting for the evolution operator in molecular dynamics simulations of molecular systems with constraints
Transport signatures of fragile glass dynamics in the melting of the two-dimensional vortex lattice
Elastic constants of biological filamentous colloids: estimation and implications on nematic and cholesteric tactoid morphologies
Algorithm 1010: Boosting Efficiency in Solving Quartic Equations with No Compromise in Accuracy
Amyloid Fibrils Length Controls Shape and Structure of Nematic and Cholesteric Tactoids
Free energy of conformational isomers: The case of gapped DNA duplexes
Theory of self-assembly-driven nematic liquid crystals revised
Elastic Constants of Chromonic Liquid Crystals
Exploiting limited valence patchy particles to understand autocatalytic kinetics
Nematic liquid crystals of bifunctional patchy spheres
Speeding up Monte Carlo simulation of patchy hard cylinders
Anomalous dynamics of intruders in a crowded environment of mobile obstacles
Hierarchical Propagation of Chirality through Reversible Polymerization: The Cholesteric Phase of DNA Oligomers
Simulation and Theory of Antibody Binding to Crowded Antigen-Covered Surfaces
Smectic phase in suspensions of gapped DNA duplexes
Modelling the rheology of anisotropic particles adsorbed on a two-dimensional fluid interface
Nematic phase characterisation of the self-assembling sphere-cylinders based on the theoretically calculated RDFs
Non-universal Voronoi cell shapes in amorphous ellipsoid packs
Self-assembly of mesogenic bent-core DNA nanoduplexes
Unusual Dynamics of Concentration Fluctuations in Solutions of Weakly Attractive Globular Proteins
Self-assembly of hard helices: A rich and unconventional polymorphism
Self-assembly-driven nematization
Comment on "generalized localization model of relaxation in glass-forming liquids"
Diffusion-limited reactions in crowded environments: A local density approximation
How to calculate structure factors of self-assembling anisotropic particles
Irreversible bimolecular reactions with inertia: From the trapping to the target setting at finite densities
Scaling between relaxation, transport and caged dynamics in a binary mixture on a per-component basis
Disordered Systems - Predicting the Ultra-Slow Processes by Picosecond Dynamics
Self-assembly of bifunctional patchy particles with anisotropic shape into polymers chains: Theory, simulations, and experiments
Self-assembly of short DNA duplexes: From a coarse-grained model to experiments through a theoretical link
Crowding, intermolecular interactions, and shear flow effects in the diffusion model of chemical reactions
Monte Carlo and event-driven dynamics of Brownian particles with orientational degrees of freedom
Optimizing event-driven simulations
Scaling between structural relaxation and particle caging in a model colloidal gel
Diffusion-limited reactions in crowded environments
Inertial effects in diffusion-limited reactions
Modeling the Crossover between Chemically and Diffusion-Controlled Irreversible Aggregation in a Small-Functionality Gel-Forming System
Simulating hard rigid bodies
A parameter-free description of the kinetics of formation of loop-less branched structures and gels
Connecting irreversible to reversible aggregation: Time and temperature
Universal divergenceless scaling between structural relaxation and caged dynamics in glass-forming systems
A molecular dynamics study of chemical gelation in a patchy particle model
Event-driven simulation of the dynamics of hard ellipsoids
Growth of equilibrium polymers under non-equilibrium conditions
Non-gaussian effects in the cage dynamics of polymers
Simulation of the dynamics of hard ellipsoids
The influence of bond rigidity and cluster diffusion on the self-diffusion of hard spheres with square well interaction
Universal scaling between structural relaxation and vibrational dynamics inglass-forming liquids and polymers
Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study
Dynamics of uniaxial hard ellipsoids
Event-driven Brownian dynamics for hard spheres
Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses
Dynamics in the presence of attractive patchy interactions
Molecular correlation functions for uniaxial ellipsoids in the isotropic state
Slow dynamics in a primitive tetrahedral network model
Arrested phase separation in a short-ranged attractive colloidal system: A numerical study
Routes to colloidal gel formation
Scaling of dynamics with the range of interaction in short-range attractive colloids
Landscapes and fragilities
Saddles and softness in simple model liquids
Scaling in soft spheres: Fragility invariance on the repulsive potential softness
Molecular-dynamics studies of biatomic supercooled liquids: Intermittency, stick-slip transition and the breakdown of the stokes-einstein laws
Numerical evaluation of the statistical properties of a potential energy landscape
Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics
Viscous flow and jump dynamics in molecular supercooled liquids. I. Translations
Viscous flow and jump dynamics in molecular supercooled liquids. II. Rotations