Christian Van Alsenoy

Publication Activity (10 Years)

Years Active: 1996-2015
Publications (10 Years): 1

Top Topics

Top Venues

J. Comput. Chem.

Publications

Nicolás Otero, Christian Van Alsenoy, Claude Pouchan, Panaghiotis Karamanis
Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability. J. Comput. Chem. 36 (24) (2015)
Kiamars Eskandari, Christian Van Alsenoy
Hydrogen-hydrogen interaction in planar biphenyl: A theoretical study based on the interacting quantum atoms and Hirshfeld atomic energy partitioning methods. J. Comput. Chem. 35 (26) (2014)
Kanda Nivesanond, Anik Peeters, Dirk Lamoen, Christian Van Alsenoy
Conformational Analysis of TMC114, a Novel HIV-1 Protease Inhibitor. J. Chem. Inf. Model. 48 (1) (2008)
Frank De Proft, Ricardo Vivas-Reyes, Anik Peeters, Christian Van Alsenoy, Paul Geerlings
Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties. J. Comput. Chem. 24 (4) (2003)
Patrick Bultinck, Ramon Carbó-Dorca, Christian Van Alsenoy
Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Frank De Proft, Christian Van Alsenoy, Anik Peeters, Wilfried Langenaeker, Paul Geerlings
Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density. J. Comput. Chem. 23 (12) (2002)
Guang Wu, Sven Jacobs, M. G. Verbruggen, Albert T. H. Lenstra, Christian Van Alsenoy, Herman J. Geise, Luc van Meervelt
Phenylene vinylene oligomers studied by theoretical methods: Joint analysis of computational and x-ray results of the configurational isomers of 1, 4-bis[2-(3, 4, 5-trimethoxyphenyl)ethenyl]benzene. J. Comput. Chem. 17 (10) (1996)
Guang Wu, Sven Jacobs, Albert T. H. Lenstra, Christian Van Alsenoy, Herman J. Geise
2, 5-Dimethoxy-1, 4-bis[2-(2, 4-dimethoxyphenyl) ethenyl]benzene studied by quantum chemical calculations and single crystal X-ray diffraction. J. Comput. Chem. 17 (16) (1996)