activity
20072025
most citedIntroducing Improved Structural Properties and Salt Dependence into a Coarse-Grained Model of DNA

423 citations · 2.3k across the 33 of their papers we have counts for

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Showing cond-mat.softShow all

22 papers · 1 filter

cond-mat.soft2025

A Falsifiability Test for Classical Nucleation Theory

Camilla Beneduce, Diogo E. P. Pinto, Lorenzo Rovigatti +4

Classical nucleation theory (CNT) is built upon the capillarity approximation, i.e., the assumption that the nucleation properties can be inferred from the bulk properties of the m…

cond-mat.soft2023★ 93 cited

Inverse design of a pyrochlore lattice of DNA origami through model-driven experiments

Hao Liu, Michael Matthies, John Russo +10

Sophisticated statistical mechanics approaches and human intuition have demonstrated the possibility to self-assemble complex lattices or finite size constructs, but have mostly on…

cond-mat.soft2022★ 22 cited

A simple solution to the problem of self-assembling cubic diamond crystals

Lorenzo Rovigatti, John Russo, Flavio Romano +3

The self-assembly of colloidal diamond (CD) crystals is considered as one of the most coveted goals of nanotechnology, both from the technological and fundamental points of view. F…

cond-mat.soft2021★ 3 cited

Free-energy landscapes of DNA and its assemblies: Perspectives from coarse-grained modelling

Jonathan P. K. Doye, Ard A. Louis, John S. Schreck +5

This chapter will provide an overview of how characterizing free-energy landscapes can provide insights into the biophysical properties of DNA, as well as into the behaviour of the…

cond-mat.soft2021★ 31 cited

SAT-assembly: A new approach for designing self-assembling systems

John Russo, Flavio Romano, Lukas Kroc +3

We propose a general framework for solving inverse self-assembly problems, i.e. designing interactions between elementary units such that they assemble spontaneously into a predete…

cond-mat.soft2021★ 23 cited

Phase behaviour of hard cylinders

Joyce T. Lopes, Flavio Romano, Eric Grelet +2

Using isobaric Monte Carlo simulations, we map out the entire phase diagram of a system of hard cylindrical particles of length and diameter , using an improved algorithm to…

cond-mat.soft2020★ 12 cited

Measuring internal forces in single-stranded DNA: Application to a DNA force clamp

Megan C. Engel, Flavio Romano, Ard A. Louis +1

We present a new method for calculating internal forces in DNA structures using coarse-grained models and demonstrate its utility with the oxDNA model. The instantaneous forces on…

cond-mat.soft2020★ 47 cited

Designing patchy interactions to self-assemble arbitrary structures

Flavio Romano, John Russo, Lukáš Kroc +1

One of the fundamental goals of nanotechnology is to exploit selective and directional interactions between molecules to design particles that self-assemble into desired structures…

cond-mat.soft2020★ 31 cited

The oxDNA coarse-grained model as a tool to simulate DNA origami

Jonathan P. K. Doye, Hannah Fowler, Domen Prešern +12

This chapter introduces how to run molecular dynamics simulations for DNA origami using the oxDNA coarse-grained model.

cond-mat.soft2018★ 101 cited

Coarse-grained modelling of the structural properties of DNA origami

Benedict E. K. Snodin, John S. Schreck, Flavio Romano +2

We use the oxDNA coarse-grained model to provide a detailed characterization of the fundamental structural properties of DNA origamis, focussing on archetypal 2D and 3D origamis. T…

cond-mat.soft2018

How to Simulate Patchy Particles

Lorenzo Rovigatti, John Russo, Flavio Romano

Patchy particles is the name given to a large class of systems of mesoscopic particles characterized by a repulsive core and a discrete number of short-range and highly directional…

cond-mat.soft2017★ 21 cited

Multi-scale coarse-graining for the study of assembly pathways in DNA-brick self assembly

Pedro Fonseca, Flavio Romano, John S. Schreck +3

Inspired by recent successes using single-stranded DNA tiles to produce complex structures, we develop a two-step coarse-graining approach that uses detailed thermodynamic calculat…

cond-mat.soft2016★ 29 cited

Self-assembly of two-dimensional binary quasicrystals: A possible route to a DNA quasicrystal

Aleks Reinhardt, John S. Schreck, Flavio Romano +1

We use Monte Carlo simulations and free-energy techniques to show that binary solutions of penta- and hexavalent two-dimensional patchy particles can form thermodynamically stable…

cond-mat.soft2014★ 19 cited

Characterizing the bending and flexibility induced by bulges in DNA duplexes

John S. Schreck, Thomas E. Ouldridge, Flavio Romano +2

Advances in DNA nanotechnology have stimulated the search for simple motifs that can be used to control the properties of DNA nanostructures. One such motif, which has been used ex…

cond-mat.soft2014★ 60 cited

DNA hairpins primarily promote duplex melting rather than inhibiting hybridization

John S. Schreck, Thomas E. Ouldridge, Flavio Romano +4

The effect of secondary structure on DNA duplex formation is poorly understood. We use a coarse-grained model of DNA to show that specific 3- and 4-base pair hairpins reduce hybrid…

cond-mat.soft2013★ 237 cited

DNA hybridization kinetics: zippering, internal displacement and sequence dependence

Thomas E. Ouldridge, Petr Šulc, Flavio Romano +2

While the thermodynamics of DNA hybridization is well understood, much less is known about the kinetics of this classic system. Filling this gap in our understanding has new urgenc…

cond-mat.soft2012

Theoretical calculations of phase diagrams and self-assembly in patchy colloids

Achille Giacometti, Flavio Romano, Francesco Sciortino

Review paper. Chapter 6 in Janus Particles Synthesis, Self-Assembly, and Applications pages 108-137, Edited by Steve Granick and Shan Jiang (RCS Publishing 2012) http://www.rsc.org…

cond-mat.soft2012★ 29 cited

The effect of topology on the structure and free energy landscape of DNA kissing complexes

Flavio Romano, Alex Hudson, Jonathan P. K. Doye +2

We use a recently developed coarse-grained model for DNA to study kissing complexes formed by hybridization of complementary hairpin loops. The binding of the loops is topologicall…

cond-mat.soft2012★ 24 cited

Fluid-Fluid and Fluid-Solid transitions in the Kern-Frenkel model from Barker-Henderson thermodynamic perturbation theory

Christoph Gögelein, Flavio Romano, Francesco Sciortino +1

We study the Kern-Frenkel model for patchy colloids using Barker-Henderson second-order thermodynamic perturbation theory. The model describes a fluid where hard sphere particles a…

cond-mat.soft2011★ 34 cited

Nucleation barriers in tetrahedral liquids spanning glassy and crystallizing regimes

Ivan Saika-Voivod, Flavio Romano, Francesco Sciortino

Crystallization and vitrification of tetrahedral liquids are important both from a fundamental and a technological point of view. Here, we study via extensive umbrella sampling Mon…

cond-mat.soft2011

Crystal phases of two dimensional assembly of triblock Janus particles

Flavio Romano, Francesco Sciortino

Recent experimental work on spherical colloidal particles decorated with two hydrophobic poles separated by an electrically-charged middle band (triblock Janus particles) has docum…

cond-mat.soft2007

Gas-Liquid Coexistence in the Primitive Model for Water

F. Romano, P. Tartaglia, F. Sciortino

We evaluate the location of the gas-liquid coexistence line and of the associated critical point for the primitive model for water (PMW), introduced by Kolafa and Nezbeda [J. Kolaf…