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Robinson Cortes-Huerto
Robinson Cortes-Huerto
Verified email at mpip-mainz.mpg.de
Title
Cited by
Cited by
Year
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations
R Cortes-Huerto, K Kremer, R Potestio
The Journal of chemical physics 145 (14), 141103, 2016
772016
Gold nanoparticle internal structure and symmetry probed by unified small-angle X-ray scattering and X-ray diffraction coupled with molecular dynamics analysis
B Fleury, R Cortes-Huerto, O Taché, F Testard, N Menguy, O Spalla
Nano letters 15 (9), 6088-6094, 2015
582015
Equilibrium shapes of supported silver clusters
S Stankic, R Cortes-Huerto, N Crivat, D Demaille, J Goniakowski, J Jupille
Nanoscale 5 (6), 2448-2453, 2013
372013
Spatially resolved thermodynamic integration: an efficient method to compute chemical potentials of dense fluids
M Heidari, K Kremer, R Cortes-Huerto, R Potestio
Journal of chemical theory and computation 14 (7), 3409-3417, 2018
322018
Fluctuations, finite-size effects and the thermodynamic limit in computer simulations: Revisiting the spatial block analysis method
M Heidari, K Kremer, R Potestio, R Cortes-Huerto
Entropy 20 (4), 222, 2018
302018
Why do elastin-like polypeptides possibly have different solvation behaviors in water–ethanol and water–urea mixtures?
Y Zhao, MK Singh, K Kremer, R Cortes-Huerto, D Mukherji
Macromolecules 53 (6), 2101-2110, 2020
272020
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations
M Heidari, R Cortes-Huerto, D Donadio, R Potestio
The European Physical Journal Special Topics 225, 1505-1526, 2016
262016
The glass transition and the distribution of voids in room-temperature ionic liquids: A molecular dynamics study
NC Forero-Martinez, R Cortes-Huerto, P Ballone
The Journal of chemical physics 136 (20), 2012
232012
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations
M Heidari, K Kremer, R Potestio, R Cortes-Huerto
Molecular Physics 116 (21-22), 3301-3310, 2018
212018
Twinned gold nanoparticles under growth: bipyramids shape controlled by environment
ZC Canbek, R Cortes-Huerto, F Testard, O Spalla, S Moldovan, O Ersen, ...
Crystal Growth & Design 15 (8), 3637-3644, 2015
202015
From adaptive resolution to molecular dynamics of open systems
R Cortes-Huerto, M Praprotnik, K Kremer, L Delle Site
The European Physical Journal B 94, 1-22, 2021
192021
Ab initio simulations of thermal decomposition and of electron transfer reactions in room temperature ionic liquids
P Ballone, R Cortes-Huerto
Faraday Discussions 154, 373-389, 2012
162012
An efficient many-body potential for the interaction of transition and noble metal nano-objects with an environment
R Cortes-Huerto, J Goniakowski, C Noguera
The Journal of Chemical Physics 138 (24), 2013
152013
Thermoresponsive ionic liquid/water mixtures: From nanostructuring to phase separation
NC Forero-Martinez, R Cortes-Huerto, A Benedetto, P Ballone
Molecules 27 (5), 1647, 2022
142022
Investigating the conformational ensembles of intrinsically disordered proteins with a simple physics-based model
Y Zhao, R Cortes-Huerto, K Kremer, JF Rudzinski
Biophysical Journal 118 (3), 58a, 2020
112020
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations
M Heidari, R Cortes-Huerto, K Kremer, R Potestio
The European Physical Journal E 41, 1-11, 2018
112018
Connecting density fluctuations and Kirkwood–Buff integrals for finite-size systems
M Sevilla, R Cortes-Huerto
The Journal of Chemical Physics 156 (4), 2022
102022
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method
LA Baptista, RC Dutta, M Sevilla, M Heidari, R Potestio, K Kremer, ...
Journal of Physics: Condensed Matter 33 (18), 184003, 2021
102021
Molecular dynamics simulations of the formation of 1D spin-valves from stretched Au-Co and Pt-Co nanowires
R Cortes-Huerto, T Sondon, A Saul
J. Phys.: Condens. Matter 26 (47), 474206, 2014
102014
Open-boundary Hamiltonian adaptive resolution. from grand canonical to non-equilibrium molecular dynamics simulations
M Heidari, K Kremer, R Golestanian, R Potestio, R Cortes-Huerto
The Journal of Chemical Physics 152 (19), 2020
92020
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