Berend Smit

Understanding Molecular Simulation: From Algorithms to Applications

Understanding Molecular Simulation

<i>Understanding Molecular Simulation: From Algorithms to Applications</i>

Carbon capture and storage (CCS): the way forward

Carbon Dioxide Capture: Prospects for New Materials

Cooperative insertion of CO2 in diamine-appended metal-organic frameworks

Data-driven design of metal–organic frameworks for wet flue gas CO2 capture

Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity

Correction: Corrigendum: Kinetically tuned dimensional augmentation as a versatile synthetic route towards robust metal–organic frameworks

Molecular Dynamics Simulations

Towards a molecular understanding of shape selectivity

Understanding the diversity of the metal-organic framework ecosystem