Publikationen von Luigi Delle Site
Alle Typen
Zeitschriftenartikel (93)
61.
Zeitschriftenartikel
38 (36), S. 7893 - 7899 (2005)
On the upper bound of the electronic kinetic energy in terms of density functionals. Journal of Physics A: Mathematical and General 62.
Zeitschriftenartikel
101 (6), S. 733 - 739 (2005)
Multiscale modeling of polymers on a surface: From ab initio density functional calculations of molecular adsorption to large-scale properties. International Journal of Quantum Chemistry 63.
Zeitschriftenartikel
17 (4), S. L53 - L60 (2005)
Specific interaction of polymers with surface defects: structure formation of polycarbonate on nickel. Journal of Physics: Condensed Matter 64.
Zeitschriftenartikel
38 (19), S. 8078 - 8092 (2005)
Bisphenol A polycarbonate: Entanglement analysis from coarse-grained MD simulations. Macromolecules 65.
Zeitschriftenartikel
38 (17), S. 3869 - 3878 (2005)
Quantum-classical correspondence via a deformed kinetic operator. Journal of Physics A: Mathematical and General 66.
Zeitschriftenartikel
123 (22), 224106 (2005)
Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly. The Journal of Chemical Physics 67.
Zeitschriftenartikel
6 (9), S. 1866 - 1871 (2005)
Dual-scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit water. ChemPhysChem 68.
Zeitschriftenartikel
1 (1), S. 78 - 82 (2005)
Adsorption of water molecules on flat and stepped nickel surfaces from first principles. Journal of Chemical Theory and Computation 69.
Zeitschriftenartikel
70 (2), S. 264 - 270 (2005)
Dynamic surface decoupling in a sheared polymer melt. EPL 70.
Zeitschriftenartikel
123 (10), 104904 (2005)
Flow boundary conditions for chain-end adsorbing polymer blends. The Journal of Chemical Physics 71.
Zeitschriftenartikel
349 (1-4), S. 218 - 226 (2004)
A procedure for calculating the many-particle Bohm quantum potential. Physica B-Condensed Matter 72.
Zeitschriftenartikel
35 (3), S. 289 - 295 (2004)
A note on the initial condition of the differential equation which defines Proper Quantum Topological Subspaces. Journal of Mathematical Chemistry 73.
Zeitschriftenartikel
126 (9), S. 2944 - 2955 (2004)
BPA-PC on a Ni(111) surface: The interplay between adsorption energy and conformational entropy for different chain-end modifications. Journal of the American Chemical Society 74.
Zeitschriftenartikel
70 (11), 115401 (2004)
Effect of a step defect on the adsorption of benzene on the (221) surface of nickel: An ab initio study. Physical Review B 75.
Zeitschriftenartikel
67 (2), 021807 (2003)
Dual-resolution coarse-grained simulation of the bisphenol-A- polycarbonate/nickel interface. Physical Review E 76.
Zeitschriftenartikel
67 (19), 193406 (2003)
Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study. Physical Review B 77.
Zeitschriftenartikel
313 (3-4), S. 453 - 455 (2002)
Bohm's particle on an interatomic surface: a brief note. Physica A: Statistical Mechanics and its Applications 78.
Zeitschriftenartikel
89 (15), 156103 (2002)
Polymers near metal surfaces: Selective adsorption and global conformations. Physical Review Letters 79.
Zeitschriftenartikel
67 (4), S. 411 - 417 (2002)
A partial differential equation which describes an interatomic surface. IMA Journal of Applied Mathematics 80.
Zeitschriftenartikel
107 (6), S. 378 - 380 (2002)
Bader's interatomic surfaces are unique. Theoretical Chemistry Accounts