Jelle Vekeman

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 6

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Walled Carbon Nanotubes

Metal Organic Framework

Top Venues

Physical chemistry chemical physics : PCCP

Nanomaterials (Basel, Switzerland)

Chemphyschem : a European journal of chemical physics and physical chemistry

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Jelle Vekeman, Inmaculada García Cuesta, Noelia Faginas Lago, José Sánchez-Marín, Alfredo M J Sánchez de Merás
Development of accurate potentials for the physisorption of water on graphene. The Journal of chemical physics 158 (2) (2023)
Yangyang Su, Jelle Vekeman, Flavio Siro Brigiano, Etienne Paul Hessou, Yuheng Zhao, Diane Sorgeloos, Marc Raes, Tom Hauffman, Kehzi Li, Frederik Tielens
A molecular understanding of citrate adsorption on calcium oxalate polyhydrates. Physical chemistry chemical physics : PCCP (2023)
Jelle Vekeman, Qing Wang, Xavier Deraet, Dominique Bazin, Frank De Proft, Hazar Guesmi, Frederik Tielens
Synergistic Effects in the Activity of Nano-Transition-Metal Clusters Pt<sub>12</sub> M (M=Ir, Ru or Rh) for NO Dissociation. Chemphyschem : a European journal of chemical physics and physical chemistry 23 (21) (2022)
Jelle Vekeman, Javier Torres, Cristina Eugenia David, Els Van de Perre, Karl Martin Wissing, Emmanuel Letavernier, Dominique Bazin, Michel Daudon, Agnieszka Pozdzik, Frederik Tielens
In Search of an Efficient Complexing Agent for Oxalates and Phosphates: A Quantum Chemical Study. Nanomaterials (Basel, Switzerland) 11 (7) (2021)
Mats Denayer, Jelle Vekeman, Frederik Tielens, Frank De Proft
Towards a predictive model for polymer solubility using the noncovalent interaction index: polyethylene as a case study. Physical chemistry chemical physics : PCCP 23 (44) (2021)
Jelle Vekeman, Daniel Bahamon, Inmaculada García Cuesta, Noelia Faginas Lago, José Sánchez-Marín, Alfredo M J Sánchez de Merás, Lourdes F Vega
Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture. Nanomaterials (Basel, Switzerland) 11 (10) (2021)