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Carles Calero
Carles Calero
Universitat de Barcelona, Condensed Matter Physics Department
Verified email at ub.edu
Title
Cited by
Cited by
Year
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
1222016
Interaction of monovalent ions with hydrophobic and hydrophilic colloids: Charge inversion and ionic specificity
C Calero, J Faraudo, D Bastos-Gonzalez
Journal of the American Chemical Society 133 (38), 15025-15035, 2011
1162011
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
572015
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
542015
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
512009
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), 1663, 2018
502018
Structure and dynamics of nanoconfined water and aqueous solutions
HR Corti, GA Appignanesi, MC Barbosa, JR Bordin, C Calero, ...
The European Physical Journal E 44, 1-50, 2021
492021
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), 2014
422014
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
392019
A broad perspective to particle-laden fluid interfaces systems: From chemically homogeneous particles to active colloids
E Guzmán, F Martínez-Pedrero, C Calero, A Maestro, F Ortega, RG Rubio
Advances in Colloid and Interface Science 302, 102620, 2022
382022
Water under extreme confinement in graphene: Oscillatory dynamics, structure, and hydration pressure explained as a function of the confinement width
C Calero, G Franzese
Journal of Molecular Liquids 317, 114027, 2020
382020
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
372010
Field dependence of the electron spin relaxation in quantum dots
C Calero, EM Chudnovsky, DA Garanin
Physical review letters 95 (16), 166603, 2005
372005
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
342016
Rabi spin oscillations generated by ultrasound in solids
C Calero, EM Chudnovsky
Physical review letters 99 (4), 047201, 2007
322007
Nanoconfined fluids: Uniqueness of water compared to other liquids
F Leoni, C Calero, G Franzese
Acs Nano 15 (12), 19864-19876, 2021
312021
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
312012
Molecular dynamics simulations of concentrated aqueous electrolyte solutions
C Calero, J Faraudo, M Aguilella-Arzo
Molecular Simulation 37 (2), 123-134, 2011
292011
Quantum dynamics of a nanomagnet in a rotating field
C Calero, EM Chudnovsky, DA Garanin
Physical Review B 72 (2), 024409, 2005
292005
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
252016
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Articles 1–20