Ulrich H.E. Hansmann

Final report for Conference Support Grant "From Computational Biophysics to Systems Biology - CBSB12"

Ulrich H.E. Hansmann, 2012 .

Comparative Study of Multicanonical and Simulated Annealing Algorithms in the Protein Folding Problem

Yuko Okamoto, Ulrich H.E. Hansmann, 1994 .

Comment on "Monte Carlo Simulation of a First-Order Transition"

Yuko Okamoto, Bernd A. Berg, Ulrich H.E. Hansmann, 1994 .

Variation of the Energy Landscape of a Small Peptide under a Change from the ECEPP/2 Force Field to ECEPP/3

Frank Eisenmenger, Ulrich H.E. Hansmann, U. Hansmann, 1997, physics/9710020.

Tertiary Structure Prediction of C-Peptide of Ribonuclease A by Multicanonical Algorithm

Yuko Okamoto, Ulrich H.E. Hansmann, Y. Okamoto, 1998, physics/9806017.

Solution effects and the order of the helix–coil transition in polyalanine

Ulrich H.E. Hansmann, Nelson A. Alves, N. Alves, 2002, cond-mat/0211029.

Helix formation and folding in an artificial peptide

Ulrich H.E. Hansmann, Nelson A. Alves, N. Alves, 2002, cond-mat/0205559.