Követés
Robinson Cortes-Huerto
Robinson Cortes-Huerto
E-mail megerősítve itt: mpip-mainz.mpg.de
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
682016
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
482015
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
292018
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
292013
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
242018
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 (8), 1505-1526, 2016
232016
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), 204510, 2012
212012
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
202020
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
192018
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
162015
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
152012
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), 244706, 2013
132013
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 (5), 1-11, 2018
112018
Investigating the conformational ensembles of intrinsically disordered proteins with a simple physics-based model
Y Zhao, R Cortes-Huerto, K Kremer, JF Rudzinski
The Journal of Physical Chemistry B 124 (20), 4097-4113, 2020
102020
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
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 (9), 1-22, 2021
92021
Role of temperature in the formation and growth of gold monoatomic chains: A molecular dynamics study
R Cortes-Huerto, T Sondon, A Saúl
Physical review B 88 (23), 235438, 2013
92013
Spontaneous spin polarization and charge localization in metal nanowires: the role of a geometric constriction
R Cortes-Huerto, P Ballone
Journal of Physics: Condensed Matter 22 (29), 295302, 2010
92010
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), 194104, 2020
82020
Adaptive resolution molecular dynamics technique
M Praprotnik, R Cortes-Huerto, R Potestio, L Delle Site
Handbook of materials modeling: methods: theory and modeling, 1443-1457, 2020
52020
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