UTAHB, a versatile programme package for the calculation of molecular properties by force field methods. - D. H. Faber; Cornelis Altona (Comput. Chem., 1977)

Computer plotting of contour maps: an improved method. - D. H. Faber; E. W. M. Rutten-Keulemans; Cornelis Altona (Comput. Chem., 1979)

Loopstructures in synthetic oligodeoxynucleotides. - C. A. Haasnoot; J. H. den Hartog; J. F. de Rooij; Jacques H. van Boom; Cornelis Altona (Nucleic Acids Res., 1980)

Conformational analysis of oligoarabinonucleotides. An NMR and CD study. - Johannes Doornbos; Jean-Louis Barascut; Hassan Lazrek; Jean-Louis Imbach; Jeroen Van Westrenen; Gerben M. Visser; Jacques H. van Boom; Cornelis Altona (Nucleic Acids Res., 1983)

Conformational analysis of the trinucleoside diphosphate 3'd(A2'-5'A2'- 5'A). An NMR and CD study. - J. Doornbos; R. Charubala; W. Pfleiderer; Cornelis Altona (Nucleic Acids Res., 1983)

Conformational characteristics of the trinucleoside diphosphate xyloA2'- 5'xyloA2'-5'xyloA. A nuclear magnetic resonance and CD study. - Johannes Doornbos; Gilles Gosselin; Jean-Louis Imbach; Cornelis Altona (Nucleic Acids Res., 1983)

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 3. The magnitude of torsional angle epsilon in d(TpA) from CCOP and HCOP NMR coupling constants. - P. P. Lankhorst; C. A. Haasnoot; C. Erkelens; Cornelis Altona (Nucleic Acids Res., 1984)

Force Field Parameters for Sulfates and Sulfamates Based on Ab Initio Calculations: Extensions of AMBER and CHARMm Fields. - Cornelis J. M. Huige; Cornelis Altona (J. Comput. Chem., 1995)