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From molecules to solids with the DMol3 approach

Recent extensions of the DMol3 local orbital density functional method for band structure calculations of insulating and metallic solids are described. Furthermore the method fo...

2000 The Journal of Chemical Physics 10488 citations

jModelTest: Phylogenetic Model Averaging

jModelTest is a new program for the statistical selection of models of nucleotide substitution based on "Phyml" (Guindon and Gascuel 2003. A simple, fast, and accurate algorithm...

2008 Molecular Biology and Evolution 10411 citations