Interactive Chemical Reactivity Exploration

Moritz P. Haag 1 Alain C. Vaucher 1 Maël Bosson 2 Stephane Redon 2 Markus Reiher 1
2 NANO-D - Algorithms for Modeling and Simulation of Nanosystems
Inria Grenoble - Rhône-Alpes, LJK - Laboratoire Jean Kuntzmann, INPG - Institut National Polytechnique de Grenoble
Abstract : Elucidating chemical reactivity in complex molecular assemblies of a few hundred atoms is, despite the remarkable progress in quantum chemistry, still a major challenge. Black‐box search methods to find intermediates and transition‐state structures might fail in such situations because of the high‐dimensionality of the potential energy surface. Here, we propose the concept of interactive chemical reactivity exploration to effectively introduce the chemist’s intuition into the search process. We employ a haptic pointer device with force feedback to allow the operator the direct manipulation of structures in three dimensions along with simultaneous perception of the quantum mechanical response upon structure modification as forces. We elaborate on the details of how such an interactive exploration should proceed and which technical difficulties need to be overcome. All reactivity‐exploration concepts developed for this purpose have been implemented in the samson programming environment.
Type de document :
Article dans une revue
ChemPhysChem, Wiley-VCH Verlag, 2014, 15 (15), pp.3301-3319. 〈10.1002/cphc.201402342〉
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https://hal.inria.fr/hal-01091971
Contributeur : Nano-D Equipe <>
Soumis le : lundi 8 décembre 2014 - 09:46:46
Dernière modification le : mardi 5 mars 2019 - 09:30:11

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Moritz P. Haag, Alain C. Vaucher, Maël Bosson, Stephane Redon, Markus Reiher. Interactive Chemical Reactivity Exploration. ChemPhysChem, Wiley-VCH Verlag, 2014, 15 (15), pp.3301-3319. 〈10.1002/cphc.201402342〉. 〈hal-01091971〉

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