Wolfhard Janke

Orcid: 0000-0002-5165-9097

Affiliations:
  • University of Leipzig, Germany


According to our database1, Wolfhard Janke authored at least 24 papers between 2005 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
A simple algorithm for uniform sampling on the surface of a hypersphere.
CoRR, 2022

2021
Wang-Landau simulations with non-flat distributions.
Comput. Phys. Commun., 2021

2020
Accelerating polymer simulation by means of tree data-structures and a parsimonious Metropolis algorithm.
Comput. Phys. Commun., 2020

2018
Massively parallel multicanonical simulations.
Comput. Phys. Commun., 2018

Efficiencies of joint non-local update moves in Monte Carlo simulations of coarse-grained polymers.
Comput. Phys. Commun., 2018

Population Annealing and Large Scale Simulations in Statistical Mechanics.
Proceedings of the Supercomputing, 2018

2017
Convergence of Stochastic Approximation Monte Carlo and modified Wang-Landau algorithms: Tests for the Ising model.
Comput. Phys. Commun., 2017

Dynamic greedy algorithms for the Edwards-Anderson model.
Comput. Phys. Commun., 2017

GPU accelerated population annealing algorithm.
Comput. Phys. Commun., 2017

2013
Scaling properties of a parallel implementation of the multicanonical algorithm.
Comput. Phys. Commun., 2013

2011
Advanced multicanonical Monte Carlo methods for efficient simulations of nucleation processes of polymers.
J. Comput. Phys., 2011

Adsorption of finite polymers in different thermodynamic ensembles.
Comput. Phys. Commun., 2011

Hierarchies in nucleation transitions.
Comput. Phys. Commun., 2011

Massively parallelized replica-exchange simulations of polymers on GPUs.
Comput. Phys. Commun., 2011

Θ-polymers in crowded media under stretching force.
Comput. Phys. Commun., 2011

2009
Universal ratios of critical amplitudes in the Potts model universality class.
Comput. Phys. Commun., 2009

2008
Comparative molecular dynamics and Monte Carlo study of statistical properties for coarse-grained heteropolymers.
J. Comput. Chem., 2008

Multibondic cluster algorithm for finite-size scaling studies of critical phenomena.
Comput. Phys. Commun., 2008

2005
Exact enumeration of three-dimensional lattice proteins.
Comput. Phys. Commun., 2005

Geometrical phase transitions.
Comput. Phys. Commun., 2005

Critical exponents from general distributions of zeroes.
Comput. Phys. Commun., 2005

Multicanonical simulations of the tails of the order-parameter distribution of the two-dimensional Ising model.
Comput. Phys. Commun., 2005

A program generating homogeneous random graphs with given weights.
Comput. Phys. Commun., 2005

Conformational transitions of heteropolymers.
Comput. Phys. Commun., 2005


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