Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants Andrés MercaderEduardo A. CastroAndrey A. Toropov Original Paper 08 March 1999 Pages: 1 - 5
Comparison of the interaction of dopamine and high affinity positron emission tomography radiotracer fallypride with the dopamine D-2 receptor: a molecular modeling study Oscar H. KappJeanne SiemionJogeshwar Mukherjee Original Paper 13 March 1999 Pages: 6 - 18
Erratum to: Molecular Mechanics: The Cross-conjugated Carbonyl Group in Heterocyclic Compounds. 1. Parameterisation (MM2) of the >C=O Bond Jean-Philippe RameauGermaine RobinetJean Devillers Erratum 29 March 1999 Pages: 19 - 19