David Dubbeldam

Dr. David Dubbeldam is a researcher at the University of Amsterdam's Faculty of Science, affiliated with the Van 't Hoff Institute for Molecular Sciences. His work focuses on molecular simulations of nanoporous materials and fluids, with a particular emphasis on developing and applying simulation software like RASPA, iRASPA, and RUPTURA.

• Research areas include adsorption, diffusion, and thermodynamics in nanoporous systems
• Develops simulation tools for computational chemistry and materials science
• Organizes workshops and educational schools on molecular simulation techniques

His contributions to the field span over a decade, with recent advancements in GPU-accelerated simulations, force field development, and gas mixture separation technologies. The RUPTURA software enables breakthrough curve analysis and isotherm fitting, while RASPA3 offers significant performance improvements in Monte Carlo simulations of nanoporous materials.