The multicanonical, or flat-histogram, method is a common technique to improve the sampling efficiency of molecular simulations. The idea is that free-energy barriers in a simulation can be removed by simulating from a distribution where all values of a reaction coordinate are equally likely, and subsequently reweight the obtained statistics to recover the Boltzmann distribution at the temperature of interest. While this method has been successful in practice, the choice of a flat distribution is not necessarily optimal. Recently, it was proposed that additional performance gains could be obtained by taking the position-dependent diffusion coefficient into account, thus placing greater emphasis on regions diffusing slowly. Although some pro...
This is the publisher's version, also available electronically from http://scitation.aip.org/content...
The authors present a new molecular dynamics algorithm for sampling the canonical distribution. In t...
Molecular dynamics (MD) simulations are a powerful tool to follow the time evolution of biomolecular...
The multicanonical, or flat-histogram, method is a common technique to improve the sampling efficien...
Spatial averaging is a new approach for sampling rare-event problems. The approach modifies the impo...
The purpose of the present article is to compare different phase-space sampling methods, such as pu...
7 pages, 6 figures; Added references and figures, corrected typos, improved notationInternational au...
International audienceThe purpose of the present article is to compare different phase-space samplin...
Low-dimensional stochastic models can summarize dynamical information and make long time predictions...
Building on the work of Iftimie et al., Boltzmann sampling of an approximate potential (the 'referen...
We presented an efficient algorithm, fast adaptive flat-histogram ensemble (FAFE), to estimate the d...
AbstractThis paper introduces an efficient technique to generate new molecular simulation Markov cha...
Enhanced sampling algorithms are indispensable when working with highly-disconnected multimodal dist...
This work is concerned with sampling and computation of rare events in molecular systems. In partic...
I will present some numerical challenges raised by the simulation of materials at the atomistic leve...
This is the publisher's version, also available electronically from http://scitation.aip.org/content...
The authors present a new molecular dynamics algorithm for sampling the canonical distribution. In t...
Molecular dynamics (MD) simulations are a powerful tool to follow the time evolution of biomolecular...
The multicanonical, or flat-histogram, method is a common technique to improve the sampling efficien...
Spatial averaging is a new approach for sampling rare-event problems. The approach modifies the impo...
The purpose of the present article is to compare different phase-space sampling methods, such as pu...
7 pages, 6 figures; Added references and figures, corrected typos, improved notationInternational au...
International audienceThe purpose of the present article is to compare different phase-space samplin...
Low-dimensional stochastic models can summarize dynamical information and make long time predictions...
Building on the work of Iftimie et al., Boltzmann sampling of an approximate potential (the 'referen...
We presented an efficient algorithm, fast adaptive flat-histogram ensemble (FAFE), to estimate the d...
AbstractThis paper introduces an efficient technique to generate new molecular simulation Markov cha...
Enhanced sampling algorithms are indispensable when working with highly-disconnected multimodal dist...
This work is concerned with sampling and computation of rare events in molecular systems. In partic...
I will present some numerical challenges raised by the simulation of materials at the atomistic leve...
This is the publisher's version, also available electronically from http://scitation.aip.org/content...
The authors present a new molecular dynamics algorithm for sampling the canonical distribution. In t...
Molecular dynamics (MD) simulations are a powerful tool to follow the time evolution of biomolecular...