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Simulated tempering with irreversible Gibbs sampling techniques.
Faizi, Fahim; Buigues, Pedro J; Deligiannidis, George; Rosta, Edina.
Afiliação
  • Faizi F; Department of Mathematics, King's College London, Strand, WC2R 2LS London, United Kingdom.
  • Buigues PJ; Department of Chemistry, King's College London, 7 Trinity Street, SE1 1DB London, United Kingdom.
  • Deligiannidis G; Department of Statistics, University of Oxford, 24-29 St Giles', OX1 3LB Oxford, United Kingdom.
  • Rosta E; Department of Chemistry, King's College London, 7 Trinity Street, SE1 1DB London, United Kingdom.
J Chem Phys ; 153(21): 214111, 2020 Dec 07.
Article em En | MEDLINE | ID: mdl-33291930
ABSTRACT
We present here two novel algorithms for simulated tempering simulations, which break the detailed balance condition (DBC) but satisfy the skewed detailed balance to ensure invariance of the target distribution. The irreversible methods we present here are based on Gibbs sampling and concern breaking DBC at the update scheme of the temperature swaps. We utilize three systems as a test bed for our

methods:

a Markov chain Monte Carlo simulation on a simple system described by a one-dimensional double well potential, the Ising model, and molecular dynamics simulations on alanine pentapeptide (ALA5). The relaxation times of inverse temperature, magnetic susceptibility, and energy density for the Ising model indicate clear gains in sampling efficiency over conventional Gibbs sampling techniques with DBC and also over the conventionally used simulated tempering with the Metropolis-Hastings (MH) scheme. Simulations on ALA5 with a large number of temperatures indicate distinct gains in mixing times for inverse temperature and consequently the energy of the system compared to conventional MH. With no additional computational overhead, our methods were found to be more efficient alternatives to the conventionally used simulated tempering methods with DBC. Our algorithms should be particularly advantageous in simulations of large systems with many temperature ladders, as our algorithms showed a more favorable constant scaling in Ising spin systems as compared with both reversible and irreversible MH algorithms. In future applications, our irreversible methods can also be easily tailored to utilize a given dynamical variable other than temperature to flatten rugged free energy landscapes.
Assuntos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Oligopeptídeos / Peptídeos / Algoritmos / Modelos Químicos Tipo de estudo: Health_economic_evaluation / Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Oligopeptídeos / Peptídeos / Algoritmos / Modelos Químicos Tipo de estudo: Health_economic_evaluation / Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article