G De Fabritiis

An Implementation of the Smooth Particle Mesh Ewald Method on GPU Hardware.

M J Harvey, G De Fabritiis, M. Harvey, 2009, Journal of chemical theory and computation.

HTMD: High-Throughput Molecular Dynamics for Molecular Discovery.

Frank Noé, G De Fabritiis, S Doerr, 2016, Journal of chemical theory and computation.

Visualizing the Induced Binding of SH2-Phosphopeptide.

G De Fabritiis, T Giorgino, I Buch, 2012, Journal of chemical theory and computation.

The impact of accelerator processors for high-throughput molecular modeling and simulation.

M J Harvey, G De Fabritiis, G Giupponi, 2008, Drug discovery today.

Multiscale modeling of liquids with molecular specificity.

G De Fabritiis, P V Coveney, R Delgado-Buscalioni, 2006, Physical review letters.

Energetics of K+ permeability through Gramicidin A by forward‐reverse steered molecular dynamics

G De Fabritiis, P V Coveney, P. Coveney, 2008, Proteins.

Towards multi-scale modelling of complex liquids using hybrid particle—continuum schemes

G De Fabritiis, P V Coveney, R Delgado-Buscalioni, 2008 .

Embedding molecular dynamics within fluctuating hydrodynamics in multiscale simulations of liquids.

G De Fabritiis, R Delgado-Buscalioni, R. Delgado‐Buscalioni, 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.

Accuracy of the lattice-Boltzmann method using the Cell processor.

M J Harvey, G De Fabritiis, G Giupponi, 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.