Publications (39)
Glass Transition Temperature and Fractal Dimension of Protein Free Energy Landscapes
Nelson A. Alves, Ulrich H. E. Hansmann
Generalized-ensemble Monte carlo method for systems with rough energy landscape
Ulrich H. E. Hansmann, Yuko Okamoto
Dispersion Terms and Analysis of Size- Charge Dependence in an Enhanced Poisson Boltzmann Approach
Parimal Kar, Max Seel, Ulrich H. E. Hansmann +1
On Dynamics and Optimal Number of Replicas in Parallel Tempering Simulations
Walter Nadler, Ulrich H. E. Hansmann
Optimized parallel tempering simulations of proteins
Simon Trebst, Matthias Troyer, Ulrich H. E. Hansmann
Helix Formation and Folding in an Artificial Peptide
Nelson A. Alves, Ulrich H. E. Hansmann
Numerical Comparisons of Three Recently Proposed Algorithms in the Protein Folding Problem
Ulrich H. E. Hansmann, Yuko Okamoto
Stochastic dynamics simulations in a new generalized ensemble
Ulrich H. E. Hansmann, Frank Eisenmenger, Yuko Okamoto
Is there a universality of the helix-coil transition in protein models?
Josh P. Kemp, Ulrich H. E. Hansmann, Zheng Y. Chen
Short-time dynamics of polypeptides
Everaldo Arashiro, J. R. Drugowich de FelÃcio, Ulrich H. E. Hansmann
Thermodynamics of helix-coil transitions studied by multicanonical algorithms
Yuko Okamoto, Ulrich H. E. Hansmann
A new look at the 2D Ising model from exact partition function zeros for large lattice sizes
Nelson A. Alves, J. R. Drugowich de Felicio, Ulrich H. E. Hansmann
Prediction of Peptide Conformation by the Multicanonical Algorithm
Ulrich H. E. Hansmann, Yuko Okamoto
Grundstate Properties of the 3D Ising Spin Glass
Bernd A. Berg, Ulrich H. E. Hansmann, Tarik Celik
Variation of the Energy Landscape of a Small Peptide under a Change from the ECEPP/2 Force Field to ECEPP/3
Frank Eisenmenger, Ulrich H. E. Hansmann
Protein Folding Simulations in a Deformed Energy Landscape
Ulrich H. E. Hansmann
Molecular dynamics, Langevin, and hybrid Monte Carlo simulations in multicanonical ensemble
Ulrich H. E. Hansmann, Yuko Okamoto, Frank Eisenmenger
A simple ansatz to describe thermodynamic quantities of peptides and proteins at low temperatures
Ulrich H. E. Hansmann, Philippe de Forcrand
Characteristic Temperatures of Folding of a Small Peptide
Ulrich H. E. Hansmann, Masato Masuya, Yuko Okamoto
Numerical comparison of two approaches for the study of phase transitions in small systems
Nelson A. Alves, Jeaneti P. N. Ferrite, Ulrich H. E. Hansmann
Optimizing Replica Exchange Moves For Molecular Dynamics
Walter Nadler, Ulrich H. E. Hansmann
Partition Function Zeros and Finite Size Scaling of Helix-Coil Transitions in a Polypeptide
Nelson Alves, Ulrich H. E. Hansmann
Prediction of Peptide Conformation by Multicanonical Algorithm: A New Approach to the Multiple-Minima Problem
Ulrich H. E. Hansmann, Yuko Okamoto
Side-chain and backbone ordering in Homopolymers
Yanjie Wei, Walter Nadler, Ulrich H. E. Hansmann
Proteinlike behavior of a spin system near the transition between ferromagnet and spin glass
Chai-Yu Lin, Chin-Kun Hu, Ulrich H. E. Hansmann
Solution effects and the order of the helix-coil transition in polyalanine
Yong Peng, Ulrich H. E. Hansmann, Nelson A. Alves
Partition function zeros and leading order scaling correction of the 3D Ising model from multicanonical simulations
Nelson A. Alves, J. R. Drugowich de Felicio, Ulrich H. E. Hansmann
Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine
Nelson A. Alves, Ulrich H. E. Hansmann
Parallel Tempering Algorithm for Conformational Studies of Biological Molecules
Ulrich H. E. Hansmann
Simulated Annealing with Tsallis Weights - A Numerical Comparison
Ulrich H. E. Hansmann
Generalized Ensemble and Tempering Simulations: A Unified View
Walter Nadler, Ulrich H. E. Hansmann
Configuration Space for Random Walk Dynamics
Bernd A. Berg, Ulrich H. E. Hansmann
Generalized-Ensemble Simulations of the Human Parathyroid Hormone Fragment PTH(1-34)
Ulrich H. E. Hansmann
Comment on "Monte Carlo Simulation of a First-Order Transition"
Bernd A. Berg, Ulrich H. E. Hansmann, Yuko Okamoto
Comparative Study of Multicanonical and Simulated Annealing Algorithms in the Protein Folding Problem
Ulrich H. E. Hansmann, Yuko Okamoto
Tertiary structure prediction of C-peptide of ribonuclease A by multicanonical algorithm
Ulrich H. E. Hansmann, Yuko Okamoto
Helix vs. Sheet Formation in a Small Peptide
Yong Peng, Ulrich H. E. Hansmann
Thermodynamics and Kinetics of Folding of a Small Peptide
Ulrich H. E. Hansmann, Jose N. Onuchic
Multicanonical Simulation of the Van Hemmen Spin Glass
Mohammad Katoot, Ulrich H. E. Hansmann, Tarik Celik