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Ulrich H.E. Hansmann
Ulrich H.E. Hansmann
Department of Chemistry and Biochemistry University of Oklahoma
Verified email at ou.edu - Homepage
Title
Cited by
Cited by
Year
Parallel tempering algorithm for conformational studies of biological molecules
UHE Hansmann
Chemical Physics Letters 281 (1-3), 140-150, 1997
13241997
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
4941993
New Monte Carlo algorithms for protein folding
UHE Hansmann, Y Okamoto
Current opinion in structural biology 9 (2), 177-183, 1999
3871999
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
3521996
Optimized parallel tempering simulations of proteins
S Trebst, M Troyer, UHE Hansmann
The Journal of chemical physics 124 (17), 2006
2682006
Thermodynamics of helix-coil transitions studied by multicanonical algorithms
Y Okamoto, UHE Hansmann
The journal of physical chemistry 99 (28), 11276-11287, 1995
2431995
Global optimization by energy landscape paving
UHE Hansmann, LT Wille
Physical review letters 88 (6), 068105, 2002
2332002
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
2161997
New optimization algorithms in physics
AK Hartmann, H Rieger
Wiley-vch 65, 134411, 2004
2012004
Generalized-ensemble Monte Carlo method for systems with rough energy landscape
UHE Hansmann, Y Okamoto
Physical Review E 56 (2), 2228, 1997
1651997
[SMMP] A modern package for simulation of proteins
F Eisenmenger, UHE Hansmann, S Hayryan, CK Hu
Computer physics communications 138 (2), 192-212, 2001
1612001
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
1601994
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
1461993
Parallel tempering simulations of hp‐36
CY Lin, CK Hu, UHE Hansmann
Proteins: Structure, Function, and Bioinformatics 52 (3), 436-445, 2003
1342003
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
1341993
Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations
UHE Hansmann, Y Okamoto
arXiv preprint cond-mat/9810358, 1998
123*1998
Generalized ensemble and tempering simulations: A unified view
W Nadler, UHE Hansmann
Physical Review E 75 (2), 026109, 2007
1162007
Efficient sampling of protein structures by model hopping
W Kwak, UHE Hansmann
Physical review letters 95 (13), 138102, 2005
1132005
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
1101997
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
1092000
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