High-throughput ab initio computing for molecular and materials design
(2014) Institute of Condensed Matter and Nanosciences seminar — Location: Louvain-la-Neuve, Belgium (2.March.2014)
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Hautier, G. (2014). High-throughput ab initio computing for molecular and materials design. Institute of Condensed Matter and Nanosciences seminar, Louvain-la-Neuve, Belgium. https://hdl.handle.net/2078.5/190899