1- High energy vibrational excitations of nitromethane in liquid water
Jurado Romero, A.; Calero, C.; Sibert III, E.; Rey, R.
The Journal of Chemical Physics 158 194501 (2023)

2- Modeling and simulation of lipid membranes
Marti, J.; Calero, C.
Membranes 12 549 (2022)

3- Self-thermophoresis at the nanoscale using light induced solvation dynamics
Rey, R. ; Calero, C. and Sibert III, E.
Nanoscale 12 7557-7562 (2020)

4- Structure and dynamics of water at carbon-based interfaces
Marti, J. ; Calero, C. ; Franzese, G.
Entropy: international and interdisciplinary journal of entropy and information studies 19 135 (2017)

5- Pair interactions among ternary DPPC/POPC/cholesterol mixtures in liquid-ordered and liquid-disordered phases
Yang, J. ; Marti, J. ; Calero, C.
Soft Matter 12 4557-4561 (2016)

6- Free energy landscapes of sodium ions bound to DMPC–cholesterol membrane surfaces at infinite dilution
Yang, J. ; Bonomi, M. ; Calero, C. ; Marti, J.
Physical Chemistry Chemical Physics 18 9036-9041 (2016)

7- Specific ion binding at phospholipid membrane surfaces
Marti, J. ; Calero, C. ; Bonomi, M. ; Yang, J.
Journal of Chemical Theory and Computation 11 4495-4499 (2015)

8- 1H nuclear spin relaxation of liquid water from molecular dynamics simulations
Calero, C. ; Marti, J. ; Guardia, E.
Journal of Physical Chemistry B 119 1966-1973 (2015)

9- Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes
Yang, J. ; Calero, C. ; Marti, J.
Journal of Chemical Physics 140 104901 (2014)

10- Characterization of the methane-graphene hydrophobic interaction in aqueous solution from ab initio simulations
Calero, C. ; Marti, J. ; Guardia, E. ; Masia, M.
Journal of Chemical Theory and Computation 9 5070-5075 (2013)

11- Size effects on water adsorbed on hydrophobic probes at the nanometric scale
Calero, C. ; Gordillo, C. ; Marti, J.
Journal of Chemical Physics 138 214702 (2013)