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lorenzo.rovigatti@uniroma1.it
Lorenzo Rovigatti
Professore Associato
Struttura:
DIPARTIMENTO DI FISICA
E-mail:
lorenzo.rovigatti@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Connectivity, dynamics, and structure in a tetrahedral network liquid
SOFT MATTER
2017
Free energy calculations for rings and chains formed by dipolar hard spheres
SOFT MATTER
2017
In Silico Synthesis of Microgel Particles
MACROMOLECULES
2017
Limiting the valence: advancements and new perspectives on patchy colloids, soft functionalized nanoparticles and biomolecules
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2017
Hierarchical self-organization of soft patchy nanoparticles into morphologically diverse aggregates
CURRENT OPINION IN COLLOID & INTERFACE SCIENCE
2017
The role of directional interactions in the designability of generalized heteropolymers
SCIENTIFIC REPORTS
2017
A Nucleotide-Level Computational Approach to DNA-Based Materials
Design of Self-Assembling Materials
2017
Condensation and Demixing in Solutions of DNA Nanostars and Their Mixtures
ACS NANO
2017
Small-angle neutron scattering and molecular dynamics structural study of gelling DNA nanostars
THE JOURNAL OF CHEMICAL PHYSICS
2016
Surface wave excitations and backflow effect over dense polymer brushes
SCIENTIFIC REPORTS
2016
Soft self-assembled nanoparticles with temperature-dependent properties
NANOSCALE
2016
Direct Simulation of the Self-Assembly of a Small DNA Origami
ACS NANO
2016
Bottom-Up Colloidal Crystal Assembly with a Twist
ACS NANO
2016
Temperature-induced structural transitions in self-assembling magnetic nanocolloids
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2015
Low temperature structural transitions in dipolar hard spheres: The influence on magnetic properties
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS
2015
A comparison between parallelization approaches in molecular dynamics simulations on GPUs
JOURNAL OF COMPUTATIONAL CHEMISTRY
2015
How soft repulsion enhances the depletion mechanism
SOFT MATTER
2015
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Progetti di Ricerca
Simulating the growth mechanism of amorphous ices from chemical vapour deposition
Modelling membraneless organelles on a computer
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