Ulrich H.E. Hansmann
Ulrich H.E. Hansmann
Department of Chemistry and Biochemistry University of Oklahoma
Verified email at - Homepage
Cited by
Cited by
Parallel tempering algorithm for conformational studies of biological molecules
UHE Hansmann
Chemical Physics Letters 281 (1-3), 140-150, 1997
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problem
UHE Hansmann, Y Okamoto
Journal of computational chemistry 14 (11), 1333-1338, 1993
New Monte Carlo algorithms for protein folding
UHE Hansmann, Y Okamoto
Current opinion in structural biology 9 (2), 177-183, 1999
Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble
UHE Hansmann, Y Okamoto, F Eisenmenger
Chemical physics letters 259 (3-4), 321-330, 1996
Optimized parallel tempering simulations of proteins
S Trebst, M Troyer, UHE Hansmann
The Journal of chemical physics 124 (17), 2006
Thermodynamics of helix-coil transitions studied by multicanonical algorithms
Y Okamoto, UHE Hansmann
The journal of physical chemistry 99 (28), 11276-11287, 1995
Global optimization by energy landscape paving
UHE Hansmann, LT Wille
Physical review letters 88 (6), 068105, 2002
Numerical comparisons of three recently proposed algorithms in the protein folding problem
UHE Hansmann, Y Okamoto
Journal of Computational Chemistry 18 (7), 920-933, 1997
New optimization algorithms in physics
AK Hartmann, H Rieger
Wiley-vch 65, 134411, 2004
Generalized-ensemble Monte Carlo method for systems with rough energy landscape
UHE Hansmann, Y Okamoto
Physical Review E 56 (2), 2228, 1997
[SMMP] A modern package for simulation of proteins
F Eisenmenger, UHE Hansmann, S Hayryan, CK Hu
Computer physics communications 138 (2), 192-212, 2001
Comparative study of multicanonical and simulated annealing algorithms in the protein folding problem
UHE Hansmann, Y Okamoto
Physica A: Statistical Mechanics and its Applications 212 (3-4), 415-437, 1994
Simulation of an ensemble with varying magnetic field: A numerical determination of the order-order interface tension in the D=2 Ising model
BA Berg, U Hansmann, T Neuhaus
Physical Review B 47 (1), 497, 1993
Parallel tempering simulations of hp‐36
CY Lin, CK Hu, UHE Hansmann
Proteins: Structure, Function, and Bioinformatics 52 (3), 436-445, 2003
Properties of interfaces in the two and three dimensional Ising model
BA Berg, U Hansmann, T Neuhaus
Zeitschrift für Physik B Condensed Matter 90, 229-239, 1993
Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations
UHE Hansmann, Y Okamoto
arXiv preprint cond-mat/9810358, 1998
Generalized ensemble and tempering simulations: A unified view
W Nadler, UHE Hansmann
Physical Review E 75 (2), 026109, 2007
Efficient sampling of protein structures by model hopping
W Kwak, UHE Hansmann
Physical review letters 95 (13), 138102, 2005
Characteristic temperatures of folding of a small peptide
UHE Hansmann, M Masuya, Y Okamoto
Proceedings of the National Academy of Sciences 94 (20), 10652-10656, 1997
Partition function zeros and finite size scaling of helix-coil transitions in a polypeptide
NA Alves, UHE Hansmann
Physical Review Letters 84 (8), 1836, 2000
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