Publications of Luigi Delle Site
All genres
Journal Article (93)
Journal Article
3 (5), pp. 1789 - 1802 (2007)
Atomistic force field for azobenzene compounds adapted for QM/MM simulations with applications to liquids and liquid crystals. Journal of Chemical Theory and Computation
Journal Article
40 (11), pp. 2787 - 2792 (2007)
Levy-Lieb constrained-search formulation as a minimization of the correlation functional. Journal of Physics A: Mathematical and Theoretical
Journal Article
76 (4), 047701 (2007)
Some fundamental problems for an energy-conserving adaptive-resolution molecular dynamics scheme. Physical Review E
Journal Article
19 (24), 242101 (2007)
The interplay between surface-water and hydrogen bonding in a water adlayer on Pt(111) and Ag(111). Journal of Physics: Condensed Matter
Journal Article
75 (11), 113403 (2007)
Phenol near Ni(111), Ni(110), and Ni(221) surfaces in a vertical ring geometry: A density functional study of the oxygen-surface bonding and O-H cleavage. Physical Review B
Journal Article
19 (17), 176004 (2007)
Alkanethiol headgroup on metal (111)-surfaces: general features of the adsorption onto group 10 and 11 transition metals. Journal of Physics: Condensed Matter
Journal Article
118 (2), pp. 407 - 415 (2007)
Classical kinetic energy, quantum fluctuation terms and kinetic-energy functionals. Theoretical Chemistry Accounts
Journal Article
19 (19), 192101 (2007)
Solvation of positive ions in water: the dominant role of water-water interaction. Journal of Physics: Condensed Matter
Journal Article
126 (13), 134902 (2007)
A macromolecule in a solvent: Adaptive resolution molecular dynamics simulation. The Journal of Chemical Physics
Journal Article
75 (1), 017701 (2007)
Adaptive molecular resolution via a continuous change of the phase space dimensionality. Physical Review E
Journal Article
40 (15), pp. F281 - F288 (2007)
Fractional dimensions of phase space variables: a tool for varying the degrees of freedom of a system in a multiscale treatment. Journal of Physics A: Mathematical and Theoretical
Journal Article
19 (29), 292201 (2007)
Adaptive resolution simulation of liquid water. Journal of Physics: Condensed Matter
Journal Article
111 (6), pp. 2631 - 2642 (2007)
Interaction of hydrated amino acids with metal surfaces: A multiscale modeling description. The Journal of Physical Chemistry C
Journal Article
39 (12), pp. 3047 - 3057 (2006)
An analytic expression for the electronic correlation term of the kinetic functional. Journal of Physics A: Mathematical and General
Journal Article
74 (3), 035437 (2006)
Adsorption of alanine on a Ni(111) surface: A multiscale modeling oriented density functional study. Physical Review B
Journal Article
125 (5), 054305 (2006)
Density functional study of ion hydration for the alkali metal ions (Li+,Na+,K+) and the halide ions (F-,Br-,Cl-). The Journal of Chemical Physics
Journal Article
39 (14), pp. L229 - L235 (2006)
Variational approach to dequantization. Journal of Physics A: Mathematical and General
Journal Article
7 (6), pp. 1215 - 1219 (2006)
Vibrational frequencies of water adsorbed on (111) and (221) nickel surfaces from first principle calculations. ChemPhysChem
Journal Article
73 (6), 066701 (2006)
Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Physical Review E
Journal Article
38 (13), pp. 5810 - 5816 (2005)
Adhesion of polycarbonate blends on a nickel surface. Macromolecules