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