Halvor S. Hansen

Using the local elevation method to construct optimized umbrella sampling potentials: Calculation of the relative free energies and interconversion barriers of glucopyranose ring conformers in water

Philippe H. Hünenberger, Halvor S. Hansen, P. Hünenberger, 2010, J. Comput. Chem..

Using operational data to estimate the running resistance of trains. Estimation of the resistance in a set of Norwegian tunnels

Nils Olsson, Muhammad Umer Nawaz, Halvor S. Hansen, 2017, J. Rail Transp. Plan. Manag..

A reoptimized GROMOS force field for hexopyranose‐based carbohydrates accounting for the relative free energies of ring conformers, anomers, epimers, hydroxymethyl rotamers, and glycosidic linkage conformers

Philippe H. Hünenberger, Halvor S. Hansen, P. Hünenberger, 2011, J. Comput. Chem..

A GROMOS Parameter Set for Vicinal Diether Functions: Properties of Polyethyleneoxide and Polyethyleneglycol.

Philippe H. Hünenberger, Bruno A. C. Horta, Halvor S. Hansen, 2012, Journal of chemical theory and computation.

Theoretical Investigation of Solvent Effects on Glycosylation Reactions: Stereoselectivity Controlled by Preferential Conformations of the Intermediate Oxacarbenium-Counterion Complex.

Wilfred F van Gunsteren, Hiroko Satoh, Shino Manabe, 2010, Journal of chemical theory and computation.

Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling.

Riccardo Baron, Halvor S. Hansen, Philippe H Hünenberger, 2010, Carbohydrate research.

Calculation of relative free energies for ligand-protein binding, solvation, and conformational transitions using the GROMOS software.

Wilfred F van Gunsteren, Chris Oostenbrink, Sereina Riniker, 2011, The journal of physical chemistry. B.

Using the local elevation method to construct optimized umbrella sampling potentials: Calculation of the relative free energies and interconversion barriers of glucopyranose ring conformers in water

Halvor S. Hansen, P. Hünenberger, 2010, J. Comput. Chem..