carles calero
carles calero
Post-doctoral researcher, Universitat de Barcelona
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Cited by
Cited by
Interaction of monovalent ions with hydrophobic and hydrophilic colloids: Charge inversion and ionic specificity
C Calero, J Faraudo, D Bastos-González
Journal of the American Chemical Society 133 (38), 15025-15035, 2011
Predicting the self‐assembly of superparamagnetic colloids under magnetic fields
J Faraudo, JS Andreu, C Calero, J Camacho
Advanced Functional Materials 26 (22), 3837-3858, 2016
The hydrophobic effect as a driving force for charge inversion in colloids
A Martin-Molina, C Calero, J Faraudo, M Quesada-Pérez, A Travesset, ...
Soft Matter 5 (7), 1350-1353, 2009
Specific ion binding at phospholipid membrane surfaces
J Yang, C Calero, M Bonomi, J Martí
Journal of chemical theory and computation 11 (9), 4495-4499, 2015
Magnetically tunable bidirectional locomotion of a self-assembled nanorod-sphere propeller
J García-Torres, C Calero, F Sagués, I Pagonabarraga, P Tierno
Nature communications 9 (1), 1-7, 2018
Ionic partition and transport in multi-ionic channels: a molecular dynamics simulation study of the OmpF bacterial porin
J Faraudo, C Calero, M Aguilella-Arzo
Biophysical journal 99 (7), 2107-2115, 2010
Field dependence of the electron spin relaxation in quantum dots
C Calero, EM Chudnovsky, DA Garanin
Physical review letters 95 (16), 166603, 2005
Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes
J Yang, C Calero, J Martí
The Journal of chemical physics 140 (10), 03B606_1, 2014
1H Nuclear Spin Relaxation of Liquid Water from Molecular Dynamics Simulations
C Calero, J Martí, E Guàrdia
The Journal of Physical Chemistry B 119 (5), 1966-1973, 2015
Rabi spin oscillations generated by ultrasound in solids
C Calero, EM Chudnovsky
Physical review letters 99 (4), 047201, 2007
Molecular dynamics simulations of concentrated aqueous electrolyte solutions
C Calero, J Faraudo, M Aguilella-Arzo
Molecular Simulation 37 (2), 123-134, 2011
Structural interpretation of the large slowdown of water dynamics at stacked phospholipid membranes for decreasing hydration level: All-atom molecular dynamics
C Calero, HE Stanley, G Franzese
Materials 9 (5), 319, 2016
Quantum dynamics of a nanomagnet in a rotating field
C Calero, EM Chudnovsky, DA Garanin
Physical Review B 72 (2), 024409, 2005
On-the-fly coarse-graining methodology for the simulation of chain formation of superparamagnetic colloids in strong magnetic fields
JS Andreu, C Calero, J Camacho, J Faraudo
Physical Review E 85 (3), 036709, 2012
First-passage-time analysis of atomic-resolution simulations of the ionic transport in a bacterial porin
C Calero, J Faraudo, M Aguilella-Arzo
Physical Review E 83 (2), 021908, 2011
The interaction between electrolyte and surfaces decorated with charged groups: A molecular dynamics simulation study
C Calero, J Faraudo
The Journal of chemical physics 132 (2), 024704, 2010
Simulation of electrokinetics at the nanoscale: inversion of selectivity in a bio-nanochannel
M Aguilella-Arzo, C Calero, J Faraudo
Soft Matter 6 (24), 6079-6082, 2010
Two-phonon spin-lattice relaxation of rigid atomic clusters
C Calero, EM Chudnovsky, DA Garanin
Physical Review B 74 (9), 094428, 2006
Membranes with different hydration levels: The interface between bound and unbound hydration water
C Calero, G Franzese
Journal of Molecular Liquids 273, 488-496, 2019
Pair interactions among ternary DPPC/POPC/cholesterol mixtures in liquid-ordered and liquid-disordered phases
J Yang, J Martí, C Calero
Soft Matter 12 (20), 4557-4561, 2016
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