Bjørn K. Alsberg

11 papers Journal 10Unranked 1
YearRankTypeTitle / Venue / Authors
2018 J jnl
The dye-sensitized solar cell database.
J. Cheminformatics
Vishwesh Venkatraman, Rajesh Raju, Solon P. Oikonomopoulos, Bjørn K. Alsberg
2014 J jnl
Automated Building of Organometallic Complexes from 3D Fragments.
J. Chem. Inf. Model.
Marco Foscato, Vishwesh Venkatraman, Giovanni Occhipinti, Bjørn K. Alsberg, Vidar R. Jensen
2014 J jnl
Automated Design of Realistic Organometallic Molecules from Fragments.
J. Chem. Inf. Model.
Marco Foscato, Giovanni Occhipinti, Vishwesh Venkatraman, Bjørn K. Alsberg, Vidar R. Jensen
2007 J jnl
A framework for significance analysis of gene expression data using dimension reduction methods.
BMC Bioinform.
Lars Halvor Gidskehaug, Endre Anderssen, Arnar Flatberg, Bjørn K. Alsberg
2007 J jnl
Validation of critical points in the electron density as descriptors by building quantitative structure-property relationships for the atomic polar tensor.
J. Comput. Chem.
Bård Buttingsrud, Bjørn K. Alsberg, Per-Olof Åstrand
2006 J jnl
Representation of molecular structure using quantum topology with inductive logic programming in structure-activity relationships.
J. Comput. Aided Mol. Des.
Bård Buttingsrud, Einar Ryeng, Ross D. King, Bjørn K. Alsberg
2005 J jnl
GaussDal: An open source database management system for quantum chemical computations.
Comput. Phys. Commun.
Bjørn K. Alsberg, Håvard Bjerke, Gunn M. Navestad, Per-Olof Åstrand
2004 — conf
Data Analysis of Microarrays Using SciCraft.
KELSI
Bjørn K. Alsberg, Lars Kirkhus, Truls Tangstad, Endre Anderssen
2001 J jnl
A quantum mechanics based representation of molecules for machine inference.
Electron. Trans. Artif. Intell.
Ross D. King, Nathalie Marchand-Geneste, Bjørn K. Alsberg
1996 J jnl
Use of multivariate methods in the analysis of calculated reaction pathways.
J. Comput. Chem.
Bjørn K. Alsberg, Vidar R. Jensen, Knut J. Børve
1995 J jnl
Fast, Fuzzy C-Means Clustering of Data Sets with Many Features.
J. Comput. Chem.
Bjørn K. Alsberg