DFT tests for group 8 transition metal carbonyl complexes Pipsa HirvaMatti HaukkaM. Andreina Moreno Original Paper 05 January 2008 Pages: 171 - 181
Computer analyses of new numerical methods for the description of adsorption process and the reliability of identification of microporous structure parameters Mirosław Kwiatkowski Original Paper 25 January 2008 Pages: 183 - 200
Electrostatic interactions play an essential role in DNA repair and cold-adaptation of Uracil DNA glycosylase Magne OlufsenArne O. SmalåsBjørn O. Brandsdal Original Paper 15 January 2008 Pages: 201 - 213
Design of Benzene-1,2-diamines as selective inducible nitric oxide synthase inhibitors: a combined de novo design and docking analysis Sandrea M. FrancisAmit MittalPrasad V. Bharatam Original Paper 12 January 2008 Pages: 215 - 224
Molecular dynamics simulation of hydrated Nafion with a reactive force field for water Detlef W. M. HofmannLiudmila KuleshovaBruno D’Aguanno Original Paper 18 January 2008 Pages: 225 - 235
Theoretical investigation of direct amination of β-ketoesters catalyzed by copper(II)-bisoxazoline(BOX) Youqing YuWei ShenMing Li Original Paper 29 January 2008 Pages: 237 - 247