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Ulrich H.E. Hansmann

Identifiers

  • name variant Ulrich H.E. Hansmann 0.60 · backfill

Papers (24)

  1. Dispersion Terms and Analysis of Size- Charge Dependence in an Enhanced Poisson Boltzmann Approach physics.bio-ph · 2007 · author #3
  2. Short-time dynamics of polypeptides q-bio.OT · 2007 · author #3
  3. Side-chain and backbone ordering in Homopolymers cond-mat.stat-mech · 2006 · author #3
  4. Optimized parallel tempering simulations of proteins q-bio.QM · 2006 · author #3
  5. Generalized-Ensemble Simulations of the Human Parathyroid Hormone Fragment PTH(1-34) cond-mat.stat-mech · 2003 · author #1
  6. Helix vs. Sheet Formation in a Small Peptide cond-mat.soft · 2003 · author #2
  7. Solution effects and the order of the helix-coil transition in polyalanine cond-mat.stat-mech · 2002 · author #2
  8. Numerical comparison of two approaches for the study of phase transitions in small systems cond-mat.stat-mech · 2001 · author #3
  9. Proteinlike behavior of a spin system near the transition between ferromagnet and spin glass cond-mat.stat-mech · 2001 · author #3
  10. Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine cond-mat.stat-mech · 2000 · author #2
  11. Partition function zeros and leading order scaling correction of the 3D Ising model from multicanonical simulations cond-mat.stat-mech · 2000 · author #3
  12. Is there a universality of the helix-coil transition in protein models? physics.chem-ph · 2000 · author #2
  13. Glass Transition Temperature and Fractal Dimension of Protein Free Energy Landscapes cond-mat.stat-mech · 2000 · author #2
  14. Tertiary structure prediction of C-peptide of ribonuclease A by multicanonical algorithm physics.chem-ph · 1998 · author #1
  15. Characteristic Temperatures of Folding of a Small Peptide physics.chem-ph · 1998 · author #1
  16. Parallel Tempering Algorithm for Conformational Studies of Biological Molecules physics.chem-ph · 1997 · author #1
  17. A new look at the 2D Ising model from exact partition function zeros for large lattice sizes cond-mat.stat-mech · 1997 · author #3
  18. Thermodynamics of helix-coil transitions studied by multicanonical algorithms chem-ph · 1995 · author #2
  19. Comment on "Monte Carlo Simulation of a First-Order Transition" chem-ph · 1994 · author #2
  20. Comparative Study of Multicanonical and Simulated Annealing Algorithms in the Protein Folding Problem chem-ph · 1994 · author #1
  21. Grundstate Properties of the 3D Ising Spin Glass cond-mat · 1993 · author #2
  22. Multicanonical Simulation of the Van Hemmen Spin Glass cond-mat · 1993 · author #2
  23. Prediction of Peptide Conformation by the Multicanonical Algorithm cond-mat · 1993 · author #1
  24. Prediction of Peptide Conformation by Multicanonical Algorithm: A New Approach to the Multiple-Minima Problem hep-lat · 1993 · author #1

Mentions

  • 0711.4266 #3 · backfill · confidence 0.70 Ulrich H.E. Hansmann

Frequent Coauthors