P1 publications

2018

Nitrogen Gas on Graphene , J. Vekeman, N. Faginas-Lago, I.G. Cuesta, J. Sánchez-Marín, A. Sánchez de Merás , International Conference on Computational Science and its Applications , 563-578 , 2018

2015

Normal mode analysis of macromolecular systems with the mobile block Hessian method , A. Ghysels, V. Van Speybroeck, D. Van Neck, B.R. Brooks, M. Waroquier , AIP Conference Proceedings , 1642 (2015), 559 , 2015
The Dicke model as the contraction limit of a pseudo-deformed Richardson-Gaudin model , P. Claeys, S. De Baerdemacker, M. Van Raemdonck, D. Van Neck , Journal of Physics Conference Series , 597, UNSP 012025 , 2015

2014

Probing pairing correlations in Sn isotopes using Richardson-Gaudin integrability , S. De Baerdemacker, V. Hellemans, R. van den Berg, J.-S. Caux, K. Heyde, M. Van Raemdonck, D. Van Neck, P.A. Johnson, A. Buekenhoudt , Journal of Physics: Conference series , 533, 012058 , 2014

2012

The roots of the NOT gate , A. De Vos (Alexis), S. De Baerdemacker , International Symposium on Multiple-Valued Logic , Book Series: International Symposium on Multiple-Valued Logic, 167,172 , 2012
Richardson-Gaudin description of pairing in atomic nuclei , S. De Baerdemacker , Journal of Physics: Conference series , 366, 012010 , 2012

2010

A coordinative saturated vanadium containing metal organic framework that shows a remarkable catalytic activity , K. Leus, I. Muylaert, V. Van Speybroeck, G.B. Marin, P. Van der Voort , Studies in Surface Science and Catalysis , 175, 329-332 , 2010

2008

Recent theoretical insights into the role of the zeolite framework on methanol-to-olefin conversion , D. Lesthaeghe, V. Van Speybroeck, M. Waroquier , Studies in Surface Science and Catalysis , 174, Part A, 741-744 , 2008

2007

Refinement of the supramolecular concept in methanol-to-olefin catalysis , D. Lesthaeghe, V. Van Speybroeck, G.B. Marin, M. Waroquier , Studies in Surface Science and Catalysis , 170, 1668-1676 , 2007

2006

The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data , T. Verstraelen, D. Van Neck, P.W. Ayers, V. Van Speybroeck, M. Waroquier , LECTURE SERIES ON COMPUTER AND COMPUTATIONAL SCIENCES , Volume 7A-B, page 576 -+ , 2006