Elena V. Akhmatskaya

According to our database1, Elena V. Akhmatskaya authored at least 13 papers between 2000 and 2020.

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

Timeline

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Bibliography

2020
Modified Hamiltonian Monte Carlo for Bayesian inference.
Stat. Comput., 2020

An optimal scaling to computationally tractable dimensionless models: Study of latex particles morphology formation.
Comput. Phys. Commun., 2020

2018
Multi-stage splitting integrators for sampling with modified Hamiltonian Monte Carlo methods.
J. Comput. Phys., 2018

2016
Adaptive multi-stage integrators for optimal energy conservation in molecular simulations.
J. Comput. Phys., 2016

2015
Multiple-time-stepping generalized hybrid Monte Carlo methods.
J. Comput. Phys., 2015

2014
Numerical Regge pole analysis of resonance structures in elastic, inelastic and reactive state-to-state integral cross sections.
Comput. Phys. Commun., 2014

Computer Software for Understanding Resonances and Resonance-Related Phenomena in Chemical Reactions.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2011
Meso-GSHMC: A stochastic algorithm for meso-scale constant temperature simulations.
Proceedings of the International Conference on Computational Science, 2011

Extracting S-matrix poles for resonances from numerical scattering data: Type-II Padé reconstruction.
Comput. Phys. Commun., 2011

2009
Erratum to "A comparison of generalized hybrid Monte Carlo methods with and without momentum flip" [J. Comput. Phys 228 (2009) 2256-2265].
J. Comput. Phys., 2009

A comparison of generalized hybrid Monte Carlo methods with and without momentum flip.
J. Comput. Phys., 2009

2008
GSHMC: An efficient method for molecular simulation.
J. Comput. Phys., 2008

2000
Computational chemistry on Fujitsu vector-parallel processors: Development and performance of applications software.
Parallel Comput., 2000


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