Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program paragauss and applications to model copper thiolate clusters
Teerakiat Kerdcharoen, Uwe Birkenheuer, Sven Krüger, André Woiterski, Notker Rösch
Research output: Contribution to journal › Article › peer-review
13Scopus
citations
Fingerprint
Dive into the research topics of 'Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program paragauss and applications to model copper thiolate clusters'. Together they form a unique fingerprint.