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Campos, Cédric M., Sanz-Serna, J.M. (2015) Extra Chance Generalized Hybrid Monte Carlo. Journal of Computational Physics, 281. 365-374 doi:10.1016/j.jcp.2014.09.037

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Reference TypeJournal (article/letter/editorial)
TitleExtra Chance Generalized Hybrid Monte Carlo
JournalJournal of Computational Physics
AuthorsCampos, Cédric M.Author
Sanz-Serna, J.M.Author
Year2015 (January)Volume281
PublisherElsevier BV
DOIdoi:10.1016/j.jcp.2014.09.037Search in ResearchGate
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Mindat Ref. ID15889205Long-form Identifiermindat:1:5:15889205:6
GUID0
Full ReferenceCampos, Cédric M., Sanz-Serna, J.M. (2015) Extra Chance Generalized Hybrid Monte Carlo. Journal of Computational Physics, 281. 365-374 doi:10.1016/j.jcp.2014.09.037
Plain TextCampos, Cédric M., Sanz-Serna, J.M. (2015) Extra Chance Generalized Hybrid Monte Carlo. Journal of Computational Physics, 281. 365-374 doi:10.1016/j.jcp.2014.09.037
In(2015) Journal of Computational Physics Vol. 281. Elsevier BV

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Campos, Cédric M., Sanz-Serna, J.M. (2017) Palindromic 3-stage splitting integrators, a roadmap. Journal of Computational Physics, 346. 340-355 doi:10.1016/j.jcp.2017.06.006
Fang, Youhan, Sanz-Serna, J. M., Skeel, Robert D. (2014) Compressible generalized hybrid Monte Carlo. The Journal of Chemical Physics, 140 (17). 174108pp. doi:10.1063/1.4874000
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Fang, Youhan, Sanz-Serna, J. M., Skeel, Robert D. (2016) Erratum: “Compressible generalized hybrid Monte Carlo” [J. Chem. Phys. 140, 174108 (2014)]. The Journal of Chemical Physics, 144 (2). 29901pp. doi:10.1063/1.4940219
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Blanes, Sergio, Casas, Fernando, Sanz-Serna, J. M. (2014) Numerical Integrators for the Hybrid Monte Carlo Method. SIAM Journal on Scientific Computing, 36. doi:10.1137/130932740
Calvo, M.P., Sanz-Alonso, D., Sanz-Serna, J.M. (2021) HMC: Reducing the number of rejections by not using leapfrog and some results on the acceptance rate. Journal of Computational Physics, 437. 110333 doi:10.1016/j.jcp.2021.110333
Fernández-Pendás, Mario, Akhmatskaya, Elena, Sanz-Serna, J.M. (2016) Adaptive multi-stage integrators for optimal energy conservation in molecular simulations. Journal of Computational Physics, 327. 434-449 doi:10.1016/j.jcp.2016.09.035
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