Fausto Martelli
Fausto Martelli
IBM Research Europe
Verified email at ibm.com - Homepage
Title
Cited by
Cited by
Year
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
3792014
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
902015
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
722013
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
702009
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
52*2018
Local-order metric for condensed-phase environments
F Martelli, HY Ko, EC Oğuz, R Car
Physical Review B 97 (6), 064105, 2018
342018
Structural properties of water confined by phospholipid membranes
F Martelli, HY Ko, CC Borallo, G Franzese
Frontiers of Physics 13 (1), 136801, 2018
332018
Large-scale structure and hyperuniformity of amorphous ices
F Martelli, S Torquato, N Giovambattista, R Car
Phys. Rev. Lett. 119, 136002, 2017
332017
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), 044503, 2011
322011
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
302010
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
282012
Searching for crystal-ice domains in amorphous ices
F Martelli, N Giovambattista, S Torquato, R Car
Physical Review Materials 2, 075601, 2018
262018
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), 094506, 2019
252019
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
222012
Density and bond-orientational relaxations in supercooled water
JC Palmer, RS Singh, R Chen, F Martelli, PG Debenedetti
Molecular Physics 114 (18), 2580-2585, 2016
15*2016
Palmer et al. reply
JC Palmer, F Martelli, Y Liu, R Car, AZ Panagiotopoulos, PG Debenedetti
Nature 531 (7593), E2-E3, 2016
152016
Hydration properties of lanthanoid (III) carbonate complexes in liquid water determined by polarizable molecular dynamics simulations
F Martelli, Y Jeanvoine, T Vercouter, C Beuchat, R Vuilleumier, R Spezia
Physical Chemistry Chemical Physics 16 (8), 3693-3705, 2014
142014
The structure factor of primes
G Zhang, F Martelli, S Torquato
Journal of Physics A: Mathematical and Theoretical 51 (11), 115001, 2018
122018
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
102018
Network Topology in Water Nanoconfined between Phospholipid Membranes
F Martelli, J Crain, G Franzese
ACS Nano, 2020
92020
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Articles 1–20