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Research unit
COST
Project number
C11.0118
Project title
Advanced applications of computer simulation methoids based on Frozen-Density-Embedding-Theory in multi-level simulations of electronic structure of organic molecules in biological environments

Participants

Research organisation:
Contact person

 Prof.
Tomasz Wesolowski
Université de Genève
Department de Chimie Physique
30 Quai-Ernest Ansermet
CH-1211 Genève 4
022 37 96 101
tomasz.wesolowski@unige.ch