Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Luís Franco

Associate Professor

University of Campinas

Brazil

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Explore related searches

Professors in Condensed Matter Physics

Articles (20)

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Collaborators (7)

Carlos Avendano

Senior Lecturer in Chemical Engineering

The University of Manchester

UNITED KINGDOM

View details

Bradley Olsen

Massachusetts Institute of Technology

UNITED STATES

View details

Weizhong Zou

Assistant Professor

University of South Florida

UNITED STATES

View details

Amadeu Sum

Professor

Colorado School of Mines

UNITED STATES

View details

Abbas Firoozabadi

Distinguished Research Professor

Rice University

UNITED STATES

View details

Pedro de Alcântara Pessôa Filho

Professor

University of Sao Paulo

BRAZIL

View details

Jan Vinogradov

Ariel University

ISRAEL

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Luís Franco

Research Interests

Make your next move.

Explore related searches

Articles (20)

Shape-induced phase behaviour in hard clover-shaped colloidal platelets

Classical Density Functional Theory Coupled to the SAFT-VR Mie Equation of State: Extension to Associating Fluids

Physical Properties of Nanoconfined Methane Hydrate: Structure, Thermoelasticity, and Thermal Conductivity

Consistency of Equilibrium and Nonequilibrium Molecular Dynamics to Assess Thermal Conductivity

Modeling Water and Carbon Dioxide Adsorption on Metal–Organic Frameworks with a Modified Equation of State: Application to CALF-20, Al-Fumarate, and CAU-10-H

Redistribution of hydrocarbon and water within graphene mesopores under an external electric field: Evidences from molecular dynamics simulations

Dielectric Constant of R410A: A Study Applying Molecular Dynamics Simulations and New Experimental Data

Thermal conductivity at solid/fluid interfaces: from adsorption to phonon scattering through the rattle effect

CG-BigSMILES: Line Notation for Coarse-Grained Models of Polymers

Modeling of phase equilibria of H2 and H2 CO2 in NaCl brine mixtures from eCPA equation of state

Phase Equilibria of CO2–Water and CO2–Brine at High Temperatures: From Monte Carlo Simulations to the Equation of State

Efficient Determination of Water/Ice Phase Diagram through Isenthalpic–Isobaric Molecular Dynamics Simulations

A study on a clathrate-like transition for carbon dioxide + propane + water via molecular dynamics simulations

Fundamental of CO2 Adsorption and Diffusion in Subnanoporous Materials: Application to CALF-20

Thermodynamic perturbation coefficients for confined alkanes via Monte Carlo simulations

Phase equilibrium calculations with specified vapor fraction

Electrokinetic properties of NaCl solution via molecular dynamics simulations with scaled-charge electrolytes

Dissociation temperature of gas hydrates through isenthalpic–isobaric molecular dynamics simulations

The Interplay between Dynamics and Structure on the Dielectric Tensor of Nanoconfined Water: Surface Charge and Salinity Effect

An analysis of the dipalmitoylphosphatidylcholine bilayer gel phases predicted with molecular dynamics simulations using force fields from the GROMOS family

Collaborators (7)

Carlos Avendano

Bradley Olsen

Weizhong Zou

Amadeu Sum

Abbas Firoozabadi

Pedro de Alcântara Pessôa Filho

Jan Vinogradov

Make your next move.