Similarity measures based on gaussian-type promolecular electron density models: Alignment of small rigid molecules

Laurence Leherte

Unit of theoretical and structural physico-chemistry

Research output: Contribution to journal › Article › peer-review

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TACC 2012, Theory and Applications of Computational Chemistry
Laurence Leherte (Invited Speaker)
Sept 2012
Activity: Participating in or organising an event types › Participation to a Symposium, a study Day