Robinson Cortes-Huerto

Max Planck Institute for Polymer Research

Germany

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Articles (15)

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2025

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2025

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2022

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2022

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2021

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2021

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2021

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2020

Collaborators (9)

Pietro Ballone

Dublin City University

IRELAND

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Axel Mueller

Professor Emeritus

Johannes Gutenberg Universität Mainz

GERMANY

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Charusheela Ramanan

University of Amsterdam

NETHERLANDS

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Shirly Espinoza

FZU - Institute of Physics of the Czech Academy of Sciences

CZECH REPUBLIC

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Luis andre Baptista

Max Planck Institute for Polymer Research

GERMANY

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Luigi Delle Site

GERMANY

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Mokter Mahmud Chowdhury

The University of British Columbia

CANADA

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Atreyee Banerjee

Max Planck Institute for Polymer Research

GERMANY

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Marialore Sulpizi

Prof.

Ruhr-Universität Bochum

GERMANY

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Robinson Cortes-Huerto

Research Interests

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Articles (15)

Density fluctuations, solvation thermodynamics, and coexistence curves in grand canonical molecular dynamics simulations

Simulation Study of the Water Ordering Effect of the β-(1,3)-Glucan Callose Biopolymer

Tuning the thermal conductivity of silicon nanowires by surface passivation

Smart Polymer Solution and Thermal Conductivity: How Important Is an Exact Polymer Conformation?

Anionic Polymerization of the Terpene-Based Diene β-Ocimene: Complex Mechanism Due to Stereoisomer Reactivities

Finite-size excess-entropy scaling for simple liquids

Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding?

Water Harvesting by Thermoresponsive Ionic Liquids: A Molecular Dynamics Study of the Water Absorption Kinetics and of the Role of Nanostructuring

Chilling alcohol on the computer: isothermal compressibility and the formation of hydrogen-bond clusters in liquid propan-1-ol

Finite-size scaling and thermodynamics of model supercooled liquids: long-range concentration fluctuations and the role of attractive interactions

Connecting density fluctuations and Kirkwood–Buff integrals for finite-size systems

Role of pH in the synthesis and growth of gold nanoparticles using L-asparagine: a combined experimental and simulation study

From adaptive resolution to molecular dynamics of open systems

Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method

Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model

Collaborators (9)

Pietro Ballone

Axel Mueller

Charusheela Ramanan

Shirly Espinoza

Luis andre Baptista

Luigi Delle Site

Mokter Mahmud Chowdhury

Atreyee Banerjee

Marialore Sulpizi

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