| 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 | 123 | 2016 |
| 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 | 118 | 2011 |
| 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 | 57 | 2015 |
| 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 | 54 | 2015 |
| 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 | 51 | 2021 |
| 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 | 51 | 2009 |
| 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 | 50 | 2018 |
| 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 | 42 | 2014 |
| 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 | 39 | 2019 |
| 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 | 38 | 2022 |
| 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 | 38 | 2020 |
| 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 | 37 | 2010 |
| Field dependence of the electron spin relaxation in quantum dots C Calero, EM Chudnovsky, DA Garanin Physical review letters 95 (16), 166603, 2005 | 37 | 2005 |
| 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 | 34 | 2016 |
| Nanoconfined fluids: Uniqueness of water compared to other liquids F Leoni, C Calero, G Franzese Acs Nano 15 (12), 19864-19876, 2021 | 32 | 2021 |
| 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 | 32 | 2012 |
| Rabi spin oscillations generated by ultrasound in solids C Calero, EM Chudnovsky Physical review letters 99 (4), 047201, 2007 | 32 | 2007 |
| Molecular dynamics simulations of concentrated aqueous electrolyte solutions C Calero, J Faraudo, M Aguilella-Arzo Molecular Simulation 37 (2), 123-134, 2011 | 29 | 2011 |
| Quantum dynamics of a nanomagnet in a rotating field C Calero, EM Chudnovsky, DA Garanin Physical Review B 72 (2), 024409, 2005 | 29 | 2005 |
| 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 | 25 | 2016 |
