| Parallel tempering algorithm for conformational studies of biological molecules UHE Hansmann Chemical Physics Letters 281 (1-3), 140-150, 1997 | 1341 | 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 | 502 | 1993 |
| New Monte Carlo algorithms for protein folding UHE Hansmann, Y Okamoto Current opinion in structural biology 9 (2), 177-183, 1999 | 386 | 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 | 355 | 1996 |
| Optimized parallel tempering simulations of proteins S Trebst, M Troyer, UHE Hansmann The Journal of chemical physics 124 (17), 2006 | 269 | 2006 |
| Thermodynamics of helix-coil transitions studied by multicanonical algorithms Y Okamoto, UHE Hansmann The journal of physical chemistry 99 (28), 11276-11287, 1995 | 248 | 1995 |
| Global optimization by energy landscape paving UHE Hansmann, LT Wille Physical review letters 88 (6), 068105, 2002 | 232 | 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 | 218 | 1997 |
| New optimization algorithms in physics AK Hartmann, H Rieger Wiley-vch 65, 134411, 2004 | 210 | 2004 |
| Generalized-ensemble Monte Carlo method for systems with rough energy landscape UHE Hansmann, Y Okamoto Physical Review E 56 (2), 2228, 1997 | 167 | 1997 |
| 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 | 161 | 1994 |
| [SMMP] A modern package for simulation of proteins F Eisenmenger, UHE Hansmann, S Hayryan, CK Hu Computer physics communications 138 (2), 192-212, 2001 | 158 | 2001 |
| 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 | 148 | 1993 |
| Parallel tempering simulations of hp‐36 CY Lin, CK Hu, UHE Hansmann Proteins: Structure, Function, and Bioinformatics 52 (3), 436-445, 2003 | 136 | 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 | 135 | 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 | 122* | 1998 |
| Generalized ensemble and tempering simulations: A unified view W Nadler, UHE Hansmann Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 75 (2 …, 2007 | 117 | 2007 |
| Efficient sampling of protein structures by model hopping W Kwak, UHE Hansmann Physical review letters 95 (13), 138102, 2005 | 113 | 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 | 110 | 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 | 108 | 2000 |
