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Research

Laboratory-Scale Porous Media and Materials

Development of Reactive Force Fields for Molecular Dynamics Simulations using Quantum-Mechanical Calculations and Density-Functional Theory

Molecular Dynamics, Monte Carlo, and Pore-Network Simulation of Adsorption, Flow and Transport

Fluid Flow and Transport in Deformable Porous Media

Flow and Transport in Nanostructured Materials

Flow and Adsorption in Silicon-Carbide and Carbon Nanotubes

Polymer-Nanotubes Composites

Fabrication and Characterization of High-Porosity Porous Materials

Dynamics of Complex Phenomena Involving Biological Molecules

Protein Folding

Protein Folding, Aggregation, and Fibril Formation in Confined Media

Dynamics of Tumor Growth and Factors Affecting it

Flow and Transport in Large-Scale Porous Media

Characterization and Modeling, Including Multipoint Geostatistical Simulation and Reconstruction Methods

Modeling, Upscaling and Simulation of Fluid Flow and Transport as Applied Carbon Dioxide Sequestration

Salt Transport and Precipitation in Porous Media

Speeding up Computations using Wavelet and Curvelet Transformations

Application of Deep Learning to Complex Systems

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