Fast, Fuzzy C-Means Clustering of Data Sets with Many Features. - Bjørn K. Alsberg (J. Comput. Chem., 1995)

Use of multivariate methods in the analysis of calculated reaction pathways. - Bjørn K. Alsberg; Vidar R. Jensen; Knut J. Børve (J. Comput. Chem., 1996)

A quantum mechanics based representation of molecules for machine inference. - Ross D. King; Nathalie Marchand-Geneste; Bjørn K. Alsberg (Electron. Trans. Artif. Intell., 2001)

Data Analysis of Microarrays Using SciCraft. - Bjørn K. Alsberg; Lars Kirkhus; Truls Tangstad; Endre Anderssen (KELSI, 2004)

GaussDal: An open source database management system for quantum chemical computations. - Bjørn K. Alsberg; Håvard Bjerke; Gunn M. Navestad; Per-Olof Åstrand (Comput. Phys. Commun., 2005)

Representation of molecular structure using quantum topology with inductive logic programming in structure-activity relationships. - Bård Buttingsrud; Einar Ryeng; Ross D. King; Bjørn K. Alsberg (J. Comput. Aided Mol. Des., 2006)

A framework for significance analysis of gene expression data using dimension reduction methods. - Lars Halvor Gidskehaug; Endre Anderssen; Arnar Flatberg; Bjørn K. Alsberg (BMC Bioinform., 2007)

Validation of critical points in the electron density as descriptors by building quantitative structure-property relationships for the atomic polar tensor. - Bård Buttingsrud; Bjørn K. Alsberg; Per-Olof Åstrand (J. Comput. Chem., 2007)

Quantitative structure-property relationship modeling of Grätzel solar cell dyes. - Vishwesh Venkatraman; Per-Olof Åstrand; Bjørn Kåre Alsberg (J. Comput. Chem., 2014)

Automated Design of Realistic Organometallic Molecules from Fragments. - Marco Foscato; Giovanni Occhipinti; Vishwesh Venkatraman; Bjørn K. Alsberg; Vidar R. Jensen (J. Chem. Inf. Model., 2014)

Automated Building of Organometallic Complexes from 3D Fragments. - Marco Foscato; Vishwesh Venkatraman; Giovanni Occhipinti; Bjørn K. Alsberg; Vidar R. Jensen (J. Chem. Inf. Model., 2014)

The dye-sensitized solar cell database. - Vishwesh Venkatraman; Rajesh Raju; Solon P. Oikonomopoulos; Bjørn K. Alsberg (J. Cheminformatics, 2018)