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Flavio Romano
Flavio Romano
Dipartimento di Scienze Molecolari e Nanosistemi, Universita' Ca' Foscari
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Sequence-dependent thermodynamics of a coarse-grained DNA model
P Šulc, F Romano, TE Ouldridge, L Rovigatti, JPK Doye, AA Louis
The Journal of chemical physics 137 (13), 2012
3292012
Introducing improved structural properties and salt dependence into a coarse-grained model of DNA
BEK Snodin, F Randisi, M Mosayebi, P Šulc, JS Schreck, F Romano, ...
The Journal of chemical physics 142 (23), 2015
3182015
DNA hybridization kinetics: zippering, internal displacement and sequence dependence
TE Ouldridge, P Šulc, F Romano, JPK Doye, AA Louis
Nucleic acids research 41 (19), 8886-8895, 2013
2542013
New metastable form of ice and its role in the homogeneous crystallization of water
J Russo, F Romano, H Tanaka
Nature materials 13 (7), 733-739, 2014
2192014
Coarse-graining DNA for simulations of DNA nanotechnology
JPK Doye, TE Ouldridge, AA Louis, F Romano, P Šulc, C Matek, ...
Physical Chemistry Chemical Physics 15 (47), 20395-20414, 2013
2192013
Patterning symmetry in the rational design of colloidal crystals
F Romano, F Sciortino
Nature communications 3 (1), 975, 2012
1662012
Patchy from the bottom up
F Romano, F Sciortino
Nature materials 10 (3), 171-173, 2011
1582011
Crystallization of tetrahedral patchy particles in silico
F Romano, E Sanz, F Sciortino
The Journal of chemical physics 134 (17), 2011
1482011
Phase diagram of a tetrahedral patchy particle model for different interaction ranges
F Romano, E Sanz, F Sciortino
The Journal of Chemical Physics 132 (18), 2010
1462010
A nucleotide-level coarse-grained model of RNA
P Šulc, F Romano, TE Ouldridge, JPK Doye, AA Louis
The Journal of chemical physics 140 (23), 2014
1412014
Two dimensional assembly of triblock Janus particles into crystal phases in the two bond per patch limit
F Romano, F Sciortino
Soft Matter 7 (12), 5799-5804, 2011
1362011
A comparison between parallelization approaches in molecular dynamics simulations on GPUs
L Rovigatti, P Šulc, IZ Reguly, F Romano
Journal of computational chemistry 36 (1), 1-8, 2015
1082015
Direct simulation of the self-assembly of a small DNA origami
BEK Snodin, F Romano, L Rovigatti, TE Ouldridge, AA Louis, JPK Doye
ACS nano 10 (2), 1724-1737, 2016
942016
Coarse-grained simulations of DNA overstretching
F Romano, D Chakraborty, JPK Doye, TE Ouldridge, AA Louis
The Journal of chemical physics 138 (8), 2013
872013
Coarse-grained modelling of the structural properties of DNA origami
BEK Snodin, JS Schreck, F Romano, AA Louis, JPK Doye
Nucleic acids research 47 (3), 1585-1597, 2019
852019
Gels of DNA nanostars never crystallize
L Rovigatti, F Smallenburg, F Romano, F Sciortino
ACS nano 8 (4), 3567-3574, 2014
842014
Glass forming ability in systems with competing orderings
J Russo, F Romano, H Tanaka
Physical Review X 8 (2), 021040, 2018
792018
Re-entrant DNA gels
F Bomboi, F Romano, M Leo, J Fernandez-Castanon, R Cerbino, T Bellini, ...
Nature communications 7 (1), 13191, 2016
752016
Tacoxdna: A user‐friendly web server for simulations of complex DNA structures, from single strands to origami
A Suma, E Poppleton, M Matthies, P Šulc, F Romano, AA Louis, JPK Doye, ...
Journal of computational chemistry 40 (29), 2586-2595, 2019
702019
DNA hairpins destabilize duplexes primarily by promoting melting rather than by inhibiting hybridization
JS Schreck, TE Ouldridge, F Romano, P Šulc, LP Shaw, AA Louis, ...
Nucleic acids research 43 (13), 6181-6190, 2015
692015
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