متابعة
Federico Giberti
Federico Giberti
Pictet Asset Management
بريد إلكتروني تم التحقق منه على epfl.ch
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Promoting transparency and reproducibility in enhanced molecular simulations
Nature methods 16 (8), 670-673, 2019
8232019
Proton transfer through the water gossamer
A Hassanali, F Giberti, J Cuny, TD Kühne, M Parrinello
Proceedings of the National Academy of Sciences 110 (34), 13723-13728, 2013
4092013
Tuning colloidal quantum dot band edge positions through solution-phase surface chemistry modification
DM Kroupa, M Vörös, NP Brawand, BW McNichols, EM Miller, J Gu, ...
Nature Communications 8 (1), 15257, 2017
397*2017
Uncovering molecular details of urea crystal growth in the presence of additives
M Salvalaglio, T Vetter, F Giberti, M Mazzotti, M Parrinello
Journal of the American Chemical Society 134 (41), 17221-17233, 2012
2112012
Molecular-dynamics simulations of urea nucleation from aqueous solution
M Salvalaglio, C Perego, F Giberti, M Mazzotti, M Parrinello
Proceedings of the National Academy of Sciences 112 (1), E6-E14, 2015
1862015
Fast crystallization of the phase change compound GeTe by large-scale molecular dynamics simulations
GC Sosso, G Miceli, S Caravati, F Giberti, J Behler, M Bernasconi
The journal of physical chemistry letters 4 (24), 4241-4246, 2013
1762013
SSAGES: software suite for advanced general ensemble simulations
H Sidky, YJ Colón, J Helfferich, BJ Sikora, C Bezik, W Chu, F Giberti, ...
The Journal of chemical physics 148 (4), 2018
1302018
Metadynamics studies of crystal nucleation
F Giberti, M Salvalaglio, M Parrinello
IUCrJ 2 (2), 256-266, 2015
1132015
Analyzing and driving cluster formation in atomistic simulations
GA Tribello, F Giberti, GC Sosso, M Salvalaglio, M Parrinello
Journal of chemical theory and computation 13 (3), 1317-1327, 2017
1022017
Insight into the nucleation of urea crystals from the melt
F Giberti, M Salvalaglio, M Mazzotti, M Parrinello
Chemical Engineering Science 121, 51-59, 2015
902015
The role of quantum effects on structural and electronic fluctuations in neat and charged water
F Giberti, AA Hassanali, M Ceriotti, M Parrinello
The Journal of Physical Chemistry B 118 (46), 13226-13235, 2014
682014
Transient polymorphism in NaCl
F Giberti, GA Tribello, M Parrinello
Journal of chemical theory and computation 9 (6), 2526-2530, 2013
582013
The excess proton at the air-water interface: The role of instantaneous liquid interfaces
G Federico, H Ali, Ahmed
The Journal of Chemical Physics 146 (24), 244703, 2017
542017
Ab initio spectroscopy and ionic conductivity of water under earth mantle conditions
V Rozsa, D Pan, F Giberti, G Galli
Proceedings of the National Academy of Sciences 115 (27), 6952-6957, 2018
522018
Dissociation of salts in water under pressure
C Zhang, F Giberti, E Sevgen, JJ de Pablo, F Gygi, G Galli
Nature communications 11 (1), 3037, 2020
362020
The role of the umbrella inversion mode in proton diffusion
AA Hassanali, F Giberti, GC Sosso, M Parrinello
Chemical Physics Letters 599, 133-138, 2014
362014
1, 3, 5-Tris (4-bromophenyl) benzene prenucleation clusters from metadynamics
M Salvalaglio, F Giberti, M Parrinello
Crystal Structure Communications 70 (2), 132-136, 2014
312014
Qresp, a tool for curating, discovering and exploring reproducible scientific papers
M Govoni, M Munakami, A Tanikanti, JH Skone, HB Runesha, F Giberti, ...
Scientific data 6 (1), 1-7, 2019
302019
Chemical potential calculations in dense liquids using metadynamics
C Perego, F Giberti, M Parrinello
The European Physical Journal Special Topics 225, 1621-1628, 2016
282016
Iterative unbiasing of quasi-equilibrium sampling
F Giberti, B Cheng, GA Tribello, M Ceriotti
Journal of chemical theory and computation 16 (1), 100-107, 2019
262019
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مقالات 1–20