Multi-scale simulations for materials and life sciences

Frédéric Castet, Benoît Champagne, Masayoshi Nakano, Hideaki Takahashi

Résultats de recherche: Contribution dans un livre/un catalogue/un rapport/dans les actes d'une conférenceArticle dans les actes d'une conférence/un colloque

Résumé

Molecular modeling is playing an increasing role in materials and life sciences. The "multi-scale simulations for materials and life sciences" symposium will review recent method developments and their applications ranging from small building blocks to large supramolecular assemblies, biomacromolecules and nanomaterials. It will cover reactivity aspects in these systems, as well as theoretical characterizations of their many optical, electronic, and magnetic properties. After a brief general introduction, we illustrate in this paper some aspects of the research in this broad field by giving examples of our recent achievements within the three main topics tackled during the symposium, i.e. the simulation of nonlinear optical properties of molecules and molecular aggregates, the charge and energy transfer properties in materials, as well as quantum chemical simulations in biological media.

langue originaleAnglais
titreAIP Conference Proceedings
Pages285-286
Nombre de pages2
Volume963
Edition2
Les DOIs
Etat de la publicationPublié - 1 déc. 2007
EvénementInternational Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007 - Corfu, Grèce
Durée: 25 sept. 200730 sept. 2007

Une conférence

Une conférenceInternational Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007
Pays/TerritoireGrèce
La villeCorfu
période25/09/0730/09/07

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