| A study of the performance of classical minimizers in the quantum approximate optimization algorithm M Fernández-Pendás, EF Combarro, S Vallecorsa, J Ranilla, IF Rúa Journal of Computational and Applied Mathematics 404, 113388, 2022 | 49 | 2022 |
| Adaptive multi-stage integrators for optimal energy conservation in molecular simulations M Fernández-Pendás, E Akhmatskaya, JM Sanz-Serna Journal of Computational Physics 327, 434-449, 2016 | 30 | 2016 |
| AMBER drug discovery boost tools: Automated workflow for production free-energy simulation setup and analysis (ProFESSA) A Ganguly, HC Tsai, M Fernández-Pendás, TS Lee, TJ Giese, DM York Journal of chemical information and modeling 62 (23), 6069-6083, 2022 | 28 | 2022 |
| Adaptive splitting integrators for enhancing sampling efficiency of modified Hamiltonian Monte Carlo methods in molecular simulation E Akhmatskaya, M Fernández-Pendás, T Radivojević, JM Sanz-Serna Langmuir 33 (42), 11530-11542, 2017 | 25 | 2017 |
| Constant pressure hybrid Monte Carlo simulations in GROMACS M Fernández-Pendás, B Escribano, T Radivojević, E Akhmatskaya Journal of molecular modeling 20, 1-10, 2014 | 24 | 2014 |
| Multi-stage splitting integrators for sampling with modified Hamiltonian Monte Carlo methods T Radivojević, M Fernández-Pendás, JM Sanz-Serna, E Akhmatskaya Journal of Computational Physics 373, 900-916, 2018 | 15 | 2018 |
| Enhancing sampling in atomistic simulations of solid-state materials for batteries: a focus on olivine B Escribano, A Lozano, T Radivojević, M Fernández-Pendás, J Carrasco, ... Theoretical Chemistry Accounts 136 (4), 43, 2017 | 15 | 2017 |
| Multiscale modelling and simulation of advanced battery materials MR Bonilla, FA García Daza, M Fernández-Pendás, J Carrasco, ... Progress in Industrial Mathematics: Success Stories: The Industry and the …, 2021 | 4 | 2021 |
| An arithmetic Poisson formula for the multi-variate resultant M Fernández, LM Pardo Journal of Complexity 29 (5), 323-350, 2013 | 4 | 2013 |
| Adaptive multi-stage integration schemes for Hamiltonian Monte Carlo L Nagar, M Fernández-Pendás, JM Sanz-Serna, E Akhmatskaya Journal of Computational Physics 502, 112800, 2024 | 3 | 2024 |
| Synthesis of monodisperse spherical nanocrystals R Bacsa, W Bacsa, MC Schwarzwälder, V Cregan, M Fernández-Pendás, ... ESGI report, Centre de Recerca Matematica, Barcelona, 2016 | 1 | 2016 |
| Adapting Hybrid Monte Carlo methods for solving complex problems in Life and Materials sciences M Fernández-Pendás | | 2018 |
| Enhancing sampling in atomistic simulations of solid-state materials for batteries: a focus on olivine . B Escribano, A Lozano, T Radivojević, M Fernández-Pendás, J Carrasco, ... Theoretical Chemistry Accounts: Theory, Computation, & Modeling 136 (4), 2017 | | 2017 |
| Some metric aspects in algebraic geometry, on the average M Fernández Pendás | | 2012 |
Tijana RadivojevicAltos LabsVerified email at altoslabs.com
