T. Verstraelen

Fluctuating Atomic Charges in Polarizable Force Fields

T. Verstraelen

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Physics seminars, Université du Luxembourg

Campus Limpertsberg, Luxembourg

Thursday, 26 April, 2018 to Friday, 27 April, 2018

Intermolecular interactions with coarse-grained electron densities

T. Verstraelen, S. Vandenbrande, F. Heidar-Zadeh, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck, P.W. Ayers

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Institute of Physical Chemistry seminar series, Department of Chemistry, University of Basel

Basel, Switzerland

Tuesday, 3 April, 2018 to Thursday, 5 April, 2018

ReaxFF parameter optimization: recent advances and insights

A. Shchygol, A. Yakovlev, T. Trnka, T. Verstraelen

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ADF Developer Meeting

Amsterdam, The Netherlands

Monday, 26 March, 2018 to Friday, 30 March, 2018

From electron densities to inter-molecular force felds

T. Verstraelen, S. Vandenbrande, F. Heidar-Zadeh, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck, P.W. Ayers

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ACS National Meeting

New Orleans, US

Sunday, 18 March, 2018 to Thursday, 22 March, 2018

Information Theory of Atoms in Molecules

T. Verstraelen

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Quantum Chemistry Belgium 13

Brussels, Belgium

Tuesday, 30 January, 2018

Non-covalent force feld expressed in terms of spherical density functons

T. Verstraelen, S. Vandenbrande, F. Heidar-Zadeh, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck, P.W. Ayers

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Visit Fritz-Haber-Insttut der Max-Planck-Gesellschaf, Theory Group

Berlin, Germany

Wednesday, 13 December, 2017 to Friday, 15 December, 2017

The curse (or joy) of dimensionality

A. Shchygol, A. Yakovlev, T. Verstraelen

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Visit Software for Chemistry and Materials

Amsterdam, The Netherlands

Tuesday, 21 November, 2017 to Thursday, 23 November, 2017

Concise approximations of electron densities and non-covalent interactions

T. Verstraelen

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TSRC Workshop On Intermolecular Interactions: New Challenges For Ab Initio Theory

Arenas de Cabrales, Picos de Europa, Spain

Friday, 7 July, 2017 to Friday, 14 July, 2017

Physically motivated force fields for non-covalent interactions

T. Verstraelen

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Visit Mulliken Center for Theoretical Chemistry

Bonn, Germany

Wednesday, 17 May, 2017

What have we learned from the development of HORTON, so far?

T. Verstraelen

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Python electronic structure developers' workshop

Caltech, Pasadena, US

Friday, 31 March, 2017

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