Adhesive contact of rough surfaces: comparison between numerical calculations and analytical theories

Adsorption of molecular gases on porous materials in the SAFT-VR approximation

Adsorption structures of phenol on the Si(001)-(2 \times 1) surface calculated using density functional theory

Advanced Finite Element Method for Nano-Resonators

Advanced Lanczos diagonalization for models of quantum disordered systems

Air pollution modelling using a graphics processing unit with CUDA

Algorithm for calculating spectral intensity due to charged particles in arbitrary motion

Algorithm for determining U(1) charges in free fermionic heterotic string models

Algorithm for numerical integration of the rigid-body equations of motion

Algorithm for structure constants

ALICE experience with GEANT4

AliEn - EDG Interoperability in ALICE

Alternative sampling for variational quantum Monte Carlo

AMANDA - first running experiment to use GRID in production

Amplified signal response in scale-free networks by collaborative signaling

An ab initio path integral Monte Carlo simulation method for molecules and clusters: application to Li_4 and Li_5^+

An accurate spectral method for solving the Schroedinger equation

An adaptive grid refinement strategy for the simulation of negative streamers

An agent-based model to rural-urban migration analysis

An Algorithm for Computing Screened Coulomb Scattering in Geant4