Publications of Robinson Cortes Huerto
All genres
Journal Article (17)
2022
Journal Article
18 (12), pp. 2373 - 2382 (2022)
Finite-size scaling and thermodynamics of model supercooled liquids: long-range concentration fluctuations and the role of attractive interactions. Soft Matter
Journal Article
156 (4), 044502 (2022)
Connecting density fluctuations and Kirkwood-Buff integrals for finite-size systems. The Journal of Chemical Physics 2021
Journal Article
94 (9), 189 (2021)
From adaptive resolution to molecular dynamics of open systems. European Physical Journal B
Journal Article
33 (25), 254005 (2021)
Role of pH in the synthesis and growth of gold nanoparticles using L-asparagine: a combined experimental and simulation study. Journal of Physics: Condensed Matter
Journal Article
33 (18), 184003 (2021)
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method. Journal of Physics: Condensed Matter 2020
Journal Article
124 (20), pp. 4097 - 4113 (2020)
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. The Journal of Physical Chemistry B
Journal Article
152 (19), 194104 (2020)
Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulations. The Journal of Chemical Physics
Journal Article
53 (6), pp. 2101 - 2110 (2020)
Why Do Elastin-Like Polypeptides Possibly Have Different Solvation Behaviors in Water-Ethanol and Water-Urea Mixtures? Macromolecules 2019
Journal Article
123 (40), pp. 8457 - 8471 (2019)
Surface of half-neutralized diamine triflate ionic liquids. A molecular dynamics study of structure, thermodynamics, and kinetics of water absorption and evaporation. The Journal of Physical Chemistry B
Journal Article
151 (14), 144105 (2019)
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences. The Journal of Chemical Physics 2018
Journal Article
41 (5), 64 (2018)
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations. European Physical Journal E
Journal Article
14 (7), pp. 3409 - 3417 (2018)
Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation
Journal Article
20 (4), 222 (2018)
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. Entropy
Journal Article
116 (21-22), pp. 3301 - 3310 (2018)
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations. Molecular Physics 2016
Journal Article
145 (14), 141103 (2016)
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations. The Journal of Chemical Physics
Journal Article
225 (8-9), pp. 1505 - 1526 (2016)
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations. European Physical Journal - Special Topics 2015
Journal Article
17 (9), pp. 6305 - 6313 (2015)
Role of the environment in the stability of anisotropic gold particles. Physical Chemistry Chemical Physics Book Chapter (1)
2018
Book Chapter
Adaptive Resolution Molecular Dynamics Technique. In: Handbook of Materials Modeling, pp. 1 - 15 (Eds. Andreoni, W.; Yip, S.). Springer, Cham (2018)
Meeting Abstract (1)
2020
Meeting Abstract
118 3 Ed., 286-Pos, p. 58A. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, February 15, 2020 - February 19, 2020. Cell Press, Cambridge, Mass. (2020)
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. In Biophysical Journal, Review Article (1)
2022
Review Article
Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase Separation. (2022)