Date: 2004-06-03 16:45:17Quantum chemistry Molecular physics Molecular modelling Molecular orbital Linear combination of atomic orbitals Gaussian orbital Force field Quantitative structure–activity relationship Drug design Chemistry Theoretical chemistry Computational chemistry | | Pure&Appl. Chem.,Vol. 69, No. 5, pp[removed], 1997. Printed in Great Britain[removed]IUPAC INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRYDocument is deleted from original location. Use the Download Button below to download from the Web Archive.Download Document from Web Archive File Size: 962,66 KB |