| 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 | 73 | 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 | 37 | 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 | 36 | 2022 |
| Constant pressure hybrid Monte Carlo simulations in GROMACS M Fernández-Pendás, B Escribano, T Radivojević, E Akhmatskaya Journal of molecular modeling 20 (12), 2487, 2014 | 36 | 2014 |
| Adaptive splitting integrators for enhancing sampling efficiency of modified Hamiltonian Monte Carlo methods in molecular simulation E Akhmatskaya, M Fernández-Pendás, T Radivojevic, JM Sanz-Serna Langmuir 33 (42), 11530-11542, 2017 | 32 | 2017 |
| 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 | 20 | 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 | 16 | 2017 |
| 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 | 11 | 2024 |
| 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 …, 2020 | 6 | 2020 |
| An arithmetic Poisson formula for the multi-variate resultant M Fernández, LM Pardo Journal of Complexity 29 (5), 323-350, 2013 | 4 | 2013 |
| Finding the optimal integration coefficient for a palindromic multi-stage splitting integrator in HMC applications to Bayesian inference L Nagar, M Fernández-Pendás, JM Sanz-Serna, E Akhmatskaya Finding the optimal integration coefficient for a palindromic multi-stage …, 2023 | 2 | 2023 |
| Adapting Hybrid Monte Carlo methods for solving complex problems in Life and Materials sciences M FERNANDEZ PENDAS Adapting hybrid monte carlo methods for solving complex problems in life and …, 2018 | 1 | 2018 |
| 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 |
| 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
