Stefano Angioletti-Uberti
Stefano Angioletti-Uberti
Verified email at imperial.ac.uk - Homepage
TitleCited byYear
Protein interactions with polymer coatings and biomaterials
Q Wei, T Becherer, S Angioletti‐Uberti, J Dzubiella, C Wischke, AT Neffe, ...
Angewandte Chemie International Edition 53 (31), 8004-8031, 2014
3722014
Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials
R Mazzarello, S Caravati, S Angioletti-Uberti, M Bernasconi, M Parrinello
Physical review letters 104 (8), 085503, 2010
1362010
Living clusters and crystals from low-density suspensions of active colloids
BM Mognetti, A Šarić, S Angioletti-Uberti, A Cacciuto, C Valeriani, ...
Physical review letters 111 (24), 245702, 2013
982013
Re-entrant melting as a design principle for DNA-coated colloids
S Angioletti-Uberti, BM Mognetti, D Frenkel
Nature materials 11 (6), 518, 2012
912012
A general theory of DNA-mediated and other valence-limited colloidal interactions
P Varilly, S Angioletti-Uberti, BM Mognetti, D Frenkel
The Journal of chemical physics 137 (9), 094108, 2012
792012
Solid-liquid interface free energy through metadynamics simulations
S Angioletti-Uberti, M Ceriotti, PD Lee, MW Finnis
Physical Review B 81 (12), 125416, 2010
722010
Mobile linkers on DNA-coated colloids: valency without patches
S Angioletti-Uberti, P Varilly, BM Mognetti, D Frenkel
Physical review letters 113 (12), 128303, 2014
632014
Communication: A simple analytical formula for the free energy of ligand–receptor-mediated interactions
S Angioletti-Uberti, P Varilly, BM Mognetti, AV Tkachenko, D Frenkel
The Journal of chemical physics 138 (2), 01B401, 2013
472013
Theory and simulation of DNA-coated colloids: a guide for rational design
S Angioletti-Uberti, BM Mognetti, D Frenkel
Physical Chemistry Chemical Physics 18 (9), 6373-6393, 2016
402016
Ab initio simulations of molten Ni alloys
C Woodward, M Asta, DR Trinkle, J Lill, S Angioletti-Uberti
Journal of Applied Physics 107 (11), 113522-113522-10, 2010
38*2010
Capacity fading in lithium/sulfur batteries: A linear four-state model
S Risse, S Angioletti-Uberti, J Dzubiella, M Ballauff
Journal of Power Sources 267, 648-654, 2014
372014
Predicting DNA-mediated colloidal pair interactions
BM Mognetti, P Varilly, S Angioletti-Uberti, FJ Martinez-Veracoechea, ...
Proceedings of the National Academy of Sciences 109 (7), E378-E379, 2012
342012
Catalyzed bimolecular reactions in responsive nanoreactors
R Roa, WK Kim, M Kanduč, J Dzubiella, S Angioletti-Uberti
ACS catalysis 7 (9), 5604-5611, 2017
262017
Thermosensitive Cu 2 O–PNIPAM core–shell nanoreactors with tunable photocatalytic activity
H Jia, R Roa, S Angioletti-Uberti, K Henzler, A Ott, X Lin, J Möser, ...
Journal of Materials Chemistry A 4 (24), 9677-9684, 2016
252016
Linear polysialoside outperforms dendritic analogs for inhibition of influenza virus infection in vitro and in vivo
S Bhatia, D Lauster, M Bardua, K Ludwig, S Angioletti-Uberti, N Popp, ...
Biomaterials 138, 22-34, 2017
242017
Theory, simulations and the design of functionalized nanoparticles for biomedical applications: A Soft Matter Perspective
S Angioletti-Uberti
npj Computational Materials 3 (1), 1-15, 2017
232017
Theory of solvation-controlled reactions in stimuli-responsive nanoreactors
S Angioletti-Uberti, Y Lu, M Ballauff, J Dzubiella
J. Phys. Chem. C 27 (119), 15723–15730, 2015
222015
Competitive protein adsorption to soft polymeric layers: binary mixtures and comparison to theory
M Oberle, C Yigit, S Angioletti-Uberti, J Dzubiella, M Ballauff
The Journal of Physical Chemistry B 119 (7), 3250-3258, 2015
222015
Dynamic density functional theory of protein adsorption on polymer-coated nanoparticles
S Angioletti-Uberti, M Ballauff, J Dzubiella
Soft Matter 10 (40), 7932-7945, 2014
182014
Exploiting receptor competition to enhance nanoparticle binding selectivity
S Angioletti-Uberti
Physical review letters 118 (6), 068001, 2017
172017
The system can't perform the operation now. Try again later.
Articles 1–20