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Ulrich He Hansmann
University of Oklahoma - Norman / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1441909
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Ulrich He Hansmann's MOST POPULAR ARTICLES
1-)
Parallel tempering algorithm for conformational studies of biological moleculesUHE HansmannChemical Physics Letters 281 (1-3), 140-150, 199712431997
2-)
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemUHE Hansmann, Y OkamotoJournal of computational chemistry 14 (11), 1333-1338, 19934761993
3-)
New Monte Carlo algorithms for protein foldingUHE Hansmann, Y OkamotoCurrent opinion in structural biology 9 (2), 177-183, 19993871999
4-)
Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensembleUHE Hansmann, Y Okamoto, F EisenmengerChemical physics letters 259 (3-4), 321-330, 19963541996
5-)
Optimized parallel tempering simulations of proteinsS Trebst, M Troyer, UHE HansmannThe Journal of chemical physics 124 (17), 20062692006
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