Steven Vandenbrande

According to our database, Steven Vandenbrande authored at least 4 papers between 2012 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

i-PI 2.0: A universal force engine for advanced molecular simulations.

Venkat Kapil, Mariana Rossi, Ondrej Marsalek, Riccardo Petraglia, Yair Litman, Thomas Spura, Bingqing Cheng, Alice Cuzzocrea, Robert H. Meißner, David M. Wilkins, Benjamin A. Helfrecht, Przemyslaw Juda, Sébastien P. Bienvenue, Wei Fang, Jan Kessler, Igor Poltavsky, Steven Vandenbrande, Jelle Wieme, Michele Ceriotti

Comput. Phys. Commun., 2019

2018

Extension of the QuickFF force field protocol for an improved accuracy of structural, vibrational, mechanical and thermal properties of metal-organic frameworks.

Louis Vanduyfhuys, Steven Vandenbrande, Jelle Wieme, Michel Waroquier, Toon Verstraelen, Veronique Van Speybroeck

J. Comput. Chem., 2018

2015

QuickFF: A program for a quick and easy derivation of force fields for metal-organic frameworks from <i>ab initio</i> input.

Louis Vanduyfhuys, Steven Vandenbrande, Toon Verstraelen, Rochus Schmid, Michel Waroquier, Veronique Van Speybroeck

J. Comput. Chem., 2015

2012

The Group of Dyadic Unitary Matrices.

Alexis De Vos, Raphaël Van Laer, Steven Vandenbrande

Open Syst. Inf. Dyn., 2012