| Metastable liquid–liquid transition in a molecular model of water JC Palmer, F Martelli, Y Liu, R Car, AZ Panagiotopoulos, PG Debenedetti Nature 510 (7505), 385-388, 2014 | 538 | 2014 |
| Local Structure Analysis in $ Ab $ $ Initio $ Liquid Water B Santra, RA DiStasio Jr, F Martelli, R Car Molecular Physics 113 (17-18), 2829-2841, 2015 | 125 | 2015 |
| Hydration properties and ionic radii of actinide (III) ions in aqueous solution P D’Angelo, F Martelli, R Spezia, A Filipponi, MA Denecke Inorganic chemistry 52 (18), 10318-10324, 2013 | 94 | 2013 |
| Local coherent-state approximation to system-bath quantum dynamics R Martinazzo., I Burghardt, F Martelli, M Nest Multidimensional quantum mechanics with trajectories, 133-144, 2009 | 75 | 2009 |
| Comment on “The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water” [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138 … JC Palmer, A Haji-Akbari, RS Singh, F Martelli, R Car, ... The Journal of Chemical Physics 148, 137101, 2018 | 73 | 2018 |
| Large-scale structure and hyperuniformity of amorphous ices F Martelli, S Torquato, N Giovambattista, R Car Phys. Rev. Lett. 119, 136002, 2017 | 68 | 2017 |
| Unravelling the contribution of local structures to the anomalies of water: The synergistic action of several factors F Martelli The Journal of chemical physics 150 (9), 2019 | 66 | 2019 |
| Structural properties of water confined by phospholipid membranes F Martelli, HY Ko, CC Borallo, G Franzese Frontiers of Physics 13 (1), 136801, 2018 | 58 | 2018 |
| Local-order metric for condensed-phase environments F Martelli, HY Ko, EC Oğuz, R Car Physical Review B 97 (6), 064105, 2018 | 54 | 2018 |
| Searching for crystal-ice domains in amorphous ices F Martelli, N Giovambattista, S Torquato, R Car Physical Review Materials 2, 075601, 2018 | 50 | 2018 |
| Network Topology in Water Nanoconfined between Phospholipid Membranes F Martelli, J Crain, G Franzese ACS Nano, 2020 | 47 | 2020 |
| Lanthanoids (III) and actinoids (III) in water: Diffusion coefficients and hydration enthalpies from polarizable molecular dynamics simulations F Martelli, S Abadie, JP Simonin, R Vuilleumier, R Spezia Pure and Applied Chemistry 85 (1), 237-246, 2012 | 46 | 2012 |
| Electronic structure and bonding of lanthanoid (III) carbonates Y Jeanvoine, P Miro, F Martelli, CJ Cramer, R Spezia Physical Chemistry Chemical Physics 14 (43), 14822-14831, 2012 | 41 | 2012 |
| Polarizable interaction potential for molecular dynamics simulations of actinoids (III) in liquid water M Duvail, F Martelli, P Vitorge, R Spezia The Journal of chemical physics 135 (4), 2011 | 39 | 2011 |
| Effective spectral densities for system-environment dynamics at conical intersections: S2–S1 conical intersection in pyrazine R Martinazzo, KH Hughes, F Martelli, I Burghardt Chemical Physics 377 (1-3), 21-29, 2010 | 38 | 2010 |
| The physics of Empty Liquids: from Patchy particles to Water J Russo, F Leoni, F Martelli, F Sciortino Reports on Progress in Physics, 2021 | 32 | 2021 |
| Connection between liquid and non-crystalline solid phases of water F Martelli, F Leoni, F Sciortino, J Russo The Journal of Chemical Physics 153, 104503, 2020 | 32 | 2020 |
| Probing the network topology in network-forming materials: The case of water M Formanek, F Martelli AIP Advances 10, 055205, 2020 | 29 | 2020 |
| Switching Cytolytic Nanopores into Antimicrobial Fractal Ruptures by a Single Side Chain Mutation K Hammond, F Cipcigan, K Al Nahas, V Losasso, H Lewis, J Cama, ... ACS Nano, 2021 | 24 | 2021 |
| Root-Growth of Boron Nitride Nanotubes: Experiments and\textit {Ab Initio} Simulations B Santra, HY Ko, YW Yeh, F Martelli, I Kaganovich, Y Raitses, R Car Nanoscale, 2018 | 24 | 2018 |
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Verified email at princeton.edu
