Maxime Van den Bossche

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Reduced Graphene Oxide

Binding Protein

Top Venues

Journal of chemical theory and computation

Chemphyschem : a European journal of chemical physics and physical chemistry

The journal of physical chemistry. A

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

Publications

Maxime Van den Bossche
Three-Center Tight-Binding Together with Multipolar Auxiliary Functions. Journal of chemical theory and computation 20 (6) (2024)
Maxime Van den Bossche
Three-Center Tight-Binding Together with Multipolar Auxiliary Functions. Journal of chemical theory and computation (2024)
Maxime Van den Bossche, Jacek Goniakowski, Claudine Noguera
Structural characteristics of Al2O3 ultra-thin films supported on the NiAl(100) substrate from DFTB-aided global optimization. Nanoscale 13 (46) (2021)
Maxime Van den Bossche
DFTB-Assisted Global Structure Optimization of 13- and 55-Atom Late Transition Metal Clusters. The journal of physical chemistry. A 123 (13) (2019)
Maxime Van den Bossche, Henrik Grönbeck, Bjørk Hammer
Tight-Binding Approximation-Enhanced Global Optimization. Journal of chemical theory and computation 14 (5) (2018)
Francisco A Delesma, Maxime Van den Bossche, Henrik Grönbeck, Patrizia Calaminici, Andreas M Köster, Lars G M Pettersson
A Chemical View on X-ray Photoelectron Spectroscopy: the ESCA Molecule and Surface-to-Bulk XPS Shifts. Chemphyschem : a European journal of chemical physics and physical chemistry 19 (2) (2017)