Double π–π stacking dynamics of benzene trimer cation: direct ab initio molecular dynamics (AIMD) study Hiroto Tachikawa Regular Article 26 May 2013 Article: 1374
Theoretical study on the electronic structure and reactivity of the series of compounds [Au3X3M2], with X = H, F, Cl, Br, I and M = Li, Na, K, Rb, Cs: the quest for novel catalytic nanomaterials Jesús MuñizEnrique SansoresRoger Castillo Regular Article 21 May 2013 Article: 1373
Theoretical chemistry in Belgium Benoît ChampagneMichael S. DeleuzeTom Leyssens Editorial 19 May 2013 Article: 1372
Theoretical prediction of the protein–protein interaction between Arabidopsis thaliana COP1 and UVR8 Min WuLeif A. ErikssonÅke Strid Regular Article 10 May 2013 Article: 1371
