activity
19932023
most citedTwo-step melting in two dimensions: First-order liquid-hexatic transition

648 citations · 5.2k across the 89 of their papers we have counts for

collaborators

89 papers

cond-mat.stat-mech2023★ 7 cited

Lifted TASEP: a Bethe ansatz integrable paradigm for non-reversible Markov chains

Fabian H. L. Essler, Werner Krauth

Markov-chain Monte Carlo (MCMC), the field of stochastic algorithms built on the concept of sampling, has countless applications in science and technology. The overwhelming majorit…

physics.chem-ph2023★ 8 cited

Molecular simulation from modern statistics: Continuous-time, continuous-space, exact

Philipp Hoellmer, A. C. Maggs, Werner Krauth

In a world made of atoms, the computer simulation of molecular systems, such as proteins in water, plays an enormous role in science. Software packages that perform these computati…

cond-mat.soft2023★ 12 cited

The Liquid--Hexatic Transition for Soft Disks

Yoshihiko Nishikawa, Werner Krauth, A. C. Maggs

We study the liquid--hexatic transition of soft disks with massively parallel simulations and determine the equation of state as a function of system size. For systems with interac…

cond-mat.stat-mech2022

Hard-disk computer simulations -- a historic perspective

Botao Li, Yoshihiko Nishikawa, Philipp Hoellmer +3

We discuss historic pressure computations for the hard-disk model performed since 1953, and compare them to results that we obtain with a powerful event-chain Monte Carlo and a mas…

cond-mat.stat-mech2021★ 11 cited

Hard-disk dipoles and non-reversible Markov chains

Philipp Hoellmer, A. C. Maggs, Werner Krauth

We benchmark event-chain Monte Carlo (ECMC) algorithms for tethered hard-disk dipoles in two dimensions in view of application of ECMC to water models in molecular simulation. We c…

cond-mat.stat-mech2021★ 8 cited

Large-scale dynamics of event-chain Monte Carlo

A. C. Maggs, Werner Krauth

Event-chain Monte Carlo (ECMC) accelerates the sampling of hard-sphere systems, and has been generalized to the potentials used in classical molecular simulation. Rather than impos…