Observing classical nucleation theory at work by monitoring phase transitions with molecular precision M Sleutel, J Lutsko, AES Van Driessche, MA Durán-Olivencia, D Maes Nature communications 5 (1), 5598, 2014 | 153 | 2014 |
pH-Responsive Delivery of Doxorubicin from Citrate–Apatite Nanocrystals with Tailored Carbonate Content I Rodriguez-Ruiz, JM Delgado-López, MA Durán-Olivencia, M Iafisco, ... Langmuir 29 (26), 8213-8221, 2013 | 107 | 2013 |
Classical nucleation theory from a dynamical approach to nucleation JF Lutsko, MA Durán-Olivencia The Journal of chemical physics 138 (24), 2013 | 51 | 2013 |
Classical nucleation theory from a dynamical approach to nucleation JF Lutsko, MA Durán-Olivencia Journal of Chemical Physics 138 (24), 244908, 2013 | 51 | 2013 |
Instability, rupture and fluctuations in thin liquid films: Theory and computations MA Durán-Olivencia, RS Gvalani, S Kalliadasis, GA Pavliotis Journal of Statistical Physics 174 (3), 579-604, 2019 | 39 | 2019 |
A two-parameter extension of classical nucleation theory JF Lutsko, MA Durán-Olivencia Journal of Physics: Condensed Matter 27 (23), 235101, 2015 | 38 | 2015 |
Influence of charged polypeptides on nucleation and growth of CaCO3 evaluated by counterdiffusion experiments M Sancho-Tomás, S Fermani, MA Durán-Olivencia, F Otálora, ... Crystal Growth & Design 13 (9), 3884-3891, 2013 | 33 | 2013 |
Step Crowding Effects Dampen the Stochasticity of Crystal Growth Kinetics JF Lutsko, AES Van Driessche, MA Durán-Olivencia, D Maes, M Sleutel Physical Review Letters 116 (1), 015501, 2016 | 32 | 2016 |
Crystal Growth Cessation Revisited: The Physical Basis of Step Pinning JF Lutsko, N González-Segredo, MA Durán-Olivencia, D Maes, ... Crystal Growth & Design 14 (11), 6129-6134, 2014 | 32 | 2014 |
Lead (II) soaps: crystal structures, polymorphism, and solid and liquid mesophases FJ Martínez-Casado, M Ramos-Riesco, JA Rodríguez-Cheda, ... Physical Chemistry Chemical Physics 19 (26), 17009-17018, 2017 | 23 | 2017 |
A finite-volume method for fluctuating dynamical density functional theory A Russo, SP Perez, MA Durán-Olivencia, P Yatsyshin, JA Carrillo, ... Journal of Computational Physics 428, 109796, 2021 | 19 | 2021 |
General framework for fluctuating dynamic density functional theory MA Durán-Olivencia, P Yatsyshin, BD Goddard, S Kalliadasis New Journal of Physics 19 (12), 123022, 2017 | 19 | 2017 |
Dynamical density functional theory for orientable colloids including inertia and hydrodynamic interactions MA Durán-Olivencia, BD Goddard, S Kalliadasis Journal of Statistical Physics 164 (4), 785-809, 2016 | 19 | 2016 |
General framework for nonclassical nucleation MA Durán-Olivencia, P Yatsyshin, S Kalliadasis, JF Lutsko New Journal of Physics 20 (8), 083019, 2018 | 17 | 2018 |
Mesoscopic nucleation theory for confined systems: A one-parameter model MA Durán-Olivencia, JF Lutsko Physical Review E 91 (2), 022402, 2015 | 17 | 2015 |
Microscopic aspects of wetting using classical density functional theory P Yatsyshin, MA Durán-Olivencia, S Kalliadasis Journal of Physics: Condensed Matter 30 (27), 274003, 2018 | 15 | 2018 |
Macroscopic relations for microscopic properties at the interface between solid substrates and dense fluids A Russo, MA Durán-Olivencia, S Kalliadasis, R Hartkamp The Journal of chemical physics 150 (21), 2019 | 11 | 2019 |
Machine learning memory kernels as closure for non-Markovian stochastic processes A Russo, MA Durán-Olivencia, IG Kevrekidis, S Kalliadasis IEEE Transactions on Neural Networks and Learning Systems, 2022 | 9 | 2022 |
Memory effects in fluctuating dynamic density-functional theory: theory and simulations A Russo, MA Durán-Olivencia, P Yatsyshin, S Kalliadasis Journal of Physics A: Mathematical and Theoretical 53 (44), 445007, 2020 | 8 | 2020 |
A Brownian model for crystal nucleation MA Durán-Olivencia, F Otálora Journal of Crystal Growth 380, 247–255, 2013 | 7 | 2013 |