Publications of Robinson Cortes Huerto
All genres
Journal Article (22)
1.
Journal Article
A Simple Generic Model of Elastin-Like Polypeptides with Proline Isomerization. Macromolecular Rapid Communications, 2400304 (2024)
2.
Journal Article
46 (11), 117 (2023)
Chilling alcohol on the computer: isothermal compressibility and the formation of hydrogen-bond clusters in liquid propan-1-ol. European Physical Journal E 3.
Journal Article
12 (7), pp. 841 - 847 (2023)
Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding? ACS Macro Letters 4.
Journal Article
127 (24), pp. 5494 - 5508 (2023)
Water Harvesting by Thermoresponsive Ionic Liquids: A Molecular Dynamics Study of the Water Absorption Kinetics and of the Role of Nanostructuring. Journal of Physical Chemistry B 5.
Journal Article
158 (20), 204502 (2023)
Finite-size excess-entropy scaling for simple liquids. The Journal of Chemical Physics 6.
Journal Article
56 (2), pp. 664 - 677 (2023)
Anionic Polymerization of the Terpene-Based Diene beta-Ocimene: Complex Mechanism Due to Stereoisomer Reactivities. Macromolecules 7.
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 8.
Journal Article
156 (4), 044502 (2022)
Connecting density fluctuations and Kirkwood-Buff integrals for finite-size systems. The Journal of Chemical Physics 9.
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 10.
Journal Article
33 (18), 184003 (2021)
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method. Journal of Physics: Condensed Matter 11.
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 12.
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 13.
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 14.
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 15.
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 16.
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 17.
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 18.
Journal Article
20 (4), 222 (2018)
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. Entropy 19.
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 20.
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