Luis A Baptista

5PUBLICATIONS
16CO-AUTHORS
Statistical mechanics in chemistryMicrofluidics and nanofluidicsChemical thermodynamics and energeticsNanomaterialsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (5)

|Apr 22, 2026
Chemical potentials of hydrogen-bonded aqueous mixtures from adaptive resolution simulations and Kirkwood-Buff theory.

|Feb 24, 2025
Density fluctuations, solvation thermodynamics, and coexistence curves in grand canonical molecular dynamics simulations.

Mauricio Sevilla, Luis A Baptista, Kurt Kremer

|Jun 15, 2023
Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding?

Luis A Baptista, Yani Zhao, Kurt Kremer

|Apr 12, 2021
Role of pH in the synthesis and growth of gold nanoparticles using L-asparagine: a combined experimental and simulation study.

Ricardo Báez-Cruz, Luis A Baptista, Samuel Ntim

|Mar 10, 2021
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method.

L A Baptista, R C Dutta, M Sevilla

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Frequent Collaborators

5 joint publications

Robinson Cortes-Huerto

3 joint publications

Mauricio Sevilla

3 joint publications

Kurt Kremer

1 joint publications

R C Dutta