Study of the dynamics of protein folding through minimalistic models Goundla SrinivasBiman Bagchi Feature article Pages: 8 - 21
Long-range and short-range Coulomb correlation effects as simulated by Hartree–Fock, local density approximation, and generalized gradient approximation exchange functionals Victor PoloJürgen GräfensteinDieter Cremer Regular article Pages: 22 - 35
Variational calculations for helium-like ions using generalized Kinoshita-type expansions Ajit J. ThakkarToshikatsu Koga Regular article Pages: 36 - 39
Evaluation of an ab initio quantum mechanical/molecular mechanical hybrid-potential link-atom method Patricia AmaraMartin J. Field Regular article Pages: 43 - 52