Publikationen von Robinson Cortes Huerto
Alle Typen
Zeitschriftenartikel (26)
1.
Zeitschriftenartikel
162 (8), 080901 (2025)
Density fluctuations, solvation thermodynamics, and coexistence curves in grand canonical molecular dynamics simulations. The Journal of Chemical Physics 2.
Zeitschriftenartikel
Simulation Study of the Water Ordering Effect of the β-(1,3)-Glucan Callose Biopolymer. Biomacromolecules (2025)
3.
Zeitschriftenartikel
57 (19), S. 9181 - 9188 (2024)
Smart Polymer Solution and Thermal Conductivity: How Important Is an Exact Polymer Conformation? Macromolecules 4.
Zeitschriftenartikel
45 (18), 2400304 (2024)
A Simple Generic Model of Elastin-Like Polypeptides with Proline Isomerization. Macromolecular Rapid Communications 5.
Zeitschriftenartikel
57 (47), 475305 (2024)
Tuning the thermal conductivity of silicon nanowires by surface passivation. Journal of Physics D: Applied Physics 6.
Zeitschriftenartikel
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 7.
Zeitschriftenartikel
12 (7), S. 841 - 847 (2023)
Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding? ACS Macro Letters 8.
Zeitschriftenartikel
127 (24), S. 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 9.
Zeitschriftenartikel
158 (20), 204502 (2023)
Finite-size excess-entropy scaling for simple liquids. The Journal of Chemical Physics 10.
Zeitschriftenartikel
56 (2), S. 664 - 677 (2023)
Anionic Polymerization of the Terpene-Based Diene beta-Ocimene: Complex Mechanism Due to Stereoisomer Reactivities. Macromolecules 11.
Zeitschriftenartikel
18 (12), S. 2373 - 2382 (2022)
Finite-size scaling and thermodynamics of model supercooled liquids: long-range concentration fluctuations and the role of attractive interactions. Soft Matter 12.
Zeitschriftenartikel
156 (4), 044502 (2022)
Connecting density fluctuations and Kirkwood-Buff integrals for finite-size systems. The Journal of Chemical Physics 13.
Zeitschriftenartikel
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 14.
Zeitschriftenartikel
33 (18), 184003 (2021)
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method. Journal of Physics: Condensed Matter 15.
Zeitschriftenartikel
124 (20), S. 4097 - 4113 (2020)
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. The Journal of Physical Chemistry B 16.
Zeitschriftenartikel
152 (19), 194104 (2020)
Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulations. The Journal of Chemical Physics 17.
Zeitschriftenartikel
53 (6), S. 2101 - 2110 (2020)
Why Do Elastin-Like Polypeptides Possibly Have Different Solvation Behaviors in Water-Ethanol and Water-Urea Mixtures? Macromolecules 18.
Zeitschriftenartikel
123 (40), S. 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 19.
Zeitschriftenartikel
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 20.
Zeitschriftenartikel
41 (5), 64 (2018)
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations. European Physical Journal E