Ulrich H. E. Hansmann

Available identifiers

Publication	Date of Publication	Type
SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran	2010-10-18	Paper
An enhanced version of SMMP-open-source software package for simulation of proteins	2010-10-18	Paper
DETECTING SECONDARY BOTTLENECKS IN PARALLEL QUANTUM CHEMISTRY APPLICATIONS USING MPI	2008-10-17	Paper
NUMERICAL COMPARISON OF WANG–LANDAU SAMPLING AND PARALLEL TEMPERING FOR MET-ENKEPHALIN	2006-08-24	Paper
New algorithms and the physics of protein folding	2006-01-23	Paper
https://portal.mardi4nfdi.de/entity/Q4668583	2005-04-19	Paper
https://portal.mardi4nfdi.de/entity/Q4706019	2003-09-11	Paper
Protein energy landscapes as studied by a generalized-ensemble approach with Tsallis statistics	2003-05-20	Paper
New algorithms and the physics of proteins	2003-03-26	Paper
Generalized ensemble techniques and protein folding simulations	2002-09-12	Paper
[SMMP] A modern package for simulation of proteins	2002-03-07	Paper
Partition function zeros and leading-order scaling correction of the 3D Ising model from multicanonical simulations	2001-03-05	Paper

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