The following pages link to Ulrich H. E. Hansmann (Q205539):
Displaying 12 items.
- Generalized ensemble techniques and protein folding simulations (Q696671) (← links)
- An enhanced version of SMMP-open-source software package for simulation of proteins (Q709898) (← links)
- SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran (Q710293) (← links)
- New algorithms and the physics of proteins (Q1865436) (← links)
- Partition function zeros and leading-order scaling correction of the 3D Ising model from multicanonical simulations (Q2703414) (← links)
- (Q3365740) (← links)
- DETECTING SECONDARY BOTTLENECKS IN PARALLEL QUANTUM CHEMISTRY APPLICATIONS USING MPI (Q3528662) (← links)
- (Q4668583) (← links)
- (Q4706019) (← links)
- NUMERICAL COMPARISON OF WANG–LANDAU SAMPLING AND PARALLEL TEMPERING FOR MET-ENKEPHALIN (Q5481839) (← links)
- [SMMP] A modern package for simulation of proteins (Q5944557) (← links)
- Protein energy landscapes as studied by a generalized-ensemble approach with Tsallis statistics (Q5954884) (← links)
