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Results:
1-21
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Results: 21
Authors:
Hansmann, UHE
Citation: Uhe. Hansmann, Protein energy landscapes as studied by a generalized-ensemble approach with Tsallis statistics, CHAOS SOL F, 13(3), 2002, pp. 507-512
Authors:
Hsu, HP
Hansmann, UHE
Lin, SC
Citation: Hp. Hsu et al., Structure determination of organic molecules from diffraction data by simulated annealing - art. no. 056707, PHYS REV E, 6405(5), 2001, pp. 6707
Authors:
Lin, CY
Hu, CK
Hansmann, UHE
Citation: Cy. Lin et al., Proteinlike behavior of a spin system near the transition between a ferromagnet and a spin glass - art. no. 052903, PHYS REV E, 6405(5), 2001, pp. 2903
Authors:
Alves, NA
Hansmann, UHE
Citation: Na. Alves et Uhe. Hansmann, Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine, PHYSICA A, 292(1-4), 2001, pp. 509-518
Authors:
Hansmann, UHE
Onuchic, JN
Citation: Uhe. Hansmann et Jn. Onuchic, Thermodynamics and kinetics of folding of a small peptide, J CHEM PHYS, 115(3), 2001, pp. 1601-1606
Authors:
Eisenmenger, F
Hansmann, UHE
Hayryan, S
Hu, CK
Citation: F. Eisenmenger et al., [SMMP] A modern package for simulation of proteins, COMP PHYS C, 138(2), 2001, pp. 192-212
Authors:
Kemp, JP
Hansmann, UHE
Chen, ZY
Citation: Jp. Kemp et al., Is there a universality of the helix-coil transition in protein models?, EUR PHY J B, 15(2), 2000, pp. 371-374
Authors:
Alves, NA
de Felicio, JRD
Hansmann, UHE
Citation: Na. Alves et al., Partition function zeros and leading-order scaling correction of the 3D Ising model from multicanonical simulations, J PHYS A, 33(42), 2000, pp. 7489-7498
Authors:
Alves, NA
Hansmann, UHE
Citation: Na. Alves et Uhe. Hansmann, Glass transition temperature and fractal dimension of protein free energy landscapes, INT J MOD C, 11(2), 2000, pp. 301-308
Authors:
Alves, NA
Hansmann, UHE
Citation: Na. Alves et Uhe. Hansmann, Partition function zeros and finite size scaling of helix-coil transitionsin a polypeptide, PHYS REV L, 84(8), 2000, pp. 1836-1839
Authors:
Hansmann, UHE
Okamoto, Y
Citation: Uhe. Hansmann et Y. Okamoto, Effects of side-chain charges on alpha-helix stability in C-peptide of ribonuclease A studied by multicanonical algorithm, J PHYS CH B, 103(9), 1999, pp. 1595-1604
Authors:
Hansmann, UHE
Citation: Uhe. Hansmann, Protein folding simulations in a deformed energy landscape, EUR PHY J B, 12(4), 1999, pp. 607-611
Authors:
Hansmann, UHE
Okamoto, Y
Citation: Uhe. Hansmann et Y. Okamoto, New Monte Carlo algorithms for protein folding, CURR OP STR, 9(2), 1999, pp. 177-183
Authors:
Hansmann, UHE
Okamoto, Y
Onuchic, JN
Citation: Uhe. Hansmann et al., The folding funnel landscape for the peptide Met-enkephalin, PROTEINS, 34(4), 1999, pp. 472-483
Authors:
Hansmann, UHE
Citation: Uhe. Hansmann, Computer simulation of biological macromolecules in generalized ensembles, INT J MOD C, 10(8), 1999, pp. 1521-1530
Authors:
Hansmann, UHE
Okamoto, Y
Citation: Uhe. Hansmann et Y. Okamoto, Tackling the protein folding problem by a generalized-ensemble approach with Tsallis statistics, BRAZ J PHYS, 29(1), 1999, pp. 187-198
Authors:
Hansmann, UHE
Okamoto, Y
Citation: Uhe. Hansmann et Y. Okamoto, Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations (vol 110, pg 1267, 1999), J CHEM PHYS, 111(3), 1999, pp. 1339-1339
Authors:
Hansmann, UHE
Okamoto, Y
Citation: Uhe. Hansmann et Y. Okamoto, Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations, J CHEM PHYS, 110(2), 1999, pp. 1267-1276
Authors:
Hansmann, UHE
Citation: Uhe. Hansmann, Recent results from generalized-ensemble protein-folding simulations, COMP PHYS C, 122, 1999, pp. 129-130
Authors:
Berg, BA
Hansmann, UHE
Citation: Ba. Berg et Uhe. Hansmann, Configuration space for random walk dynamics, EUR PHY J B, 6(3), 1998, pp. 395-398
Authors:
Hansmann, UHE
Eisenmenger, F
Okamoto, Y
Citation: Uhe. Hansmann et al., Stochastic dynamics simulations in a new generalized ensemble, CHEM P LETT, 297(5-6), 1998, pp. 374-382
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