Bernd A. Berg

According to our database, Bernd A. Berg authored at least 13 papers between 2000 and 2016.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2016

Corrigendum to "Least square fitting with one explicit parameter less" [Comput. Phys. Comm. 200(2016) 254-258].

Bernd A. Berg

Comput. Phys. Commun., 2016

Least square fitting with one explicit parameter less.

Bernd A. Berg

Comput. Phys. Commun., 2016

2014

Detection of a small shift in a broad distribution.

Bernd A. Berg

Comput. Phys. Commun., 2014

2013

Program package for multicanonical simulations of U(1) lattice gauge theory - Second version.

Alexei Bazavov, Bernd A. Berg

Comput. Phys. Commun., 2013

2012

Fortran code for SU(3) lattice gauge theory with and without MPI checkerboard parallelization.

Bernd A. Berg, Hao Wu

Comput. Phys. Commun., 2012

2010

Application of Biased Metropolis Algorithms: From protons to proteins.

Alexei Bazavov, Bernd A. Berg, Huan-Xiang Zhou

Math. Comput. Simul., 2010

2009

Program package for multicanonical simulations of U(1) lattice gauge theory.

Alexei Bazavov, Bernd A. Berg

Comput. Phys. Commun., 2009

2008

Markov Chain Monte Carlo Simulations.

Bernd A. Berg, Alain Billoire

Proceedings of the Wiley Encyclopedia of Computer Science and Engineering, 2008

Multibondic cluster algorithm for finite-size scaling studies of critical phenomena.

Bernd A. Berg, Wolfhard Janke

Comput. Phys. Commun., 2008

From data to probability densities without histograms.

Bernd A. Berg, Robert C. Harris

Comput. Phys. Commun., 2008

2007

Quantitative computer simulations of biomolecules: A snapshot.

Wei Yang, Hugh Nymeyer, Huan-Xiang Zhou, Bernd A. Berg, Rafael Brüschweiler

J. Comput. Chem., 2007

2002

Efficiency of the multicanonical simulation method as applied to peptides of increasing size: The heptapeptide deltorphin.

Fatih Yaar, Handan Arkin, Tarik Çelik, Bernd A. Berg, Hagai Meirovitch

J. Comput. Chem., 2002

2000

Multicanonical procedure for continuum peptide models.

Fatih Yaar, Tarik Çelik, Bernd A. Berg, Hagai Meirovitch

J. Comput. Chem., 2000