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

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

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

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Advanced Finite Element Method for Nano-Resonators

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Advanced Lanczos diagonalization for models of quantum disordered systems

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Air pollution modelling using a graphics processing unit with CUDA

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

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

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

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Algorithm for structure constants

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ALICE experience with GEANT4

Physics – Computational Physics
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AliEn - EDG Interoperability in ALICE

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Alternative sampling for variational quantum Monte Carlo

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AMANDA - first running experiment to use GRID in production

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Amplified signal response in scale-free networks by collaborative signaling

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

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An accurate spectral method for solving the Schroedinger equation

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An adaptive grid refinement strategy for the simulation of negative streamers

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An agent-based model to rural-urban migration analysis

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An Algorithm for Computing Screened Coulomb Scattering in Geant4

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