| APPLICATION |
DOMAIN |
STATUS |
|
DESCRIPTION |
|
| (no name yet) |
Computer Science and Mathematics |
6 |
 |
The use of small portables and mobile devices has made MANETs (Mobile Ad Hoc Networks) very popular. A MANET is a network composed by a group of mobile nodes without any fixed device or a central coordination. They work in an open net and their collaborat >> |
|
| (no name yet) |
Computer Science and Mathematics |
6 |
|
Generalized algebraic geometry codes (for short GAG-code) have recently been proposed by Xing, Niederreiter and Lam [2]. The construction of these new linear codes is based on algebraic curves. In fact, they make essentially use of points of an algebraic >> |
|
| (no name yet) |
Others |
6 |
|
Applications carried out in the first place interaction between a user and a RSA key pair (certificate and private key associated with it) stored on secure support (smart card). These applications allow digital signatures and asymmetric and symmetric key >> |
|
| (no name yet) |
Others |
6 |
|
Direct numerical methods are the most important tools in studying time dependent configurations in nonlinear classical field theories. A fourth order evolution code for spherically symmetric systems has been developed, this code has been used for studying >> |
|
| 1D_H2 |
Astronomy, Astrophysics, and Astro-Particle Physics |
6 |
|
The laser-matter interaction is not easy to treat using a purely theoretical and analytical approach. Conversely, in the last two decades, the numerical approach has made great improvements in providing a solution to the Time-Dependent Schroedinger Equati >> |
|
| 2d-ANACONDA |
Life Sciences |
6 |
|
This application searches for pair-wise co-occurrences on a genome wide level in copy number alteration data. We score for co-occurrence based on a continuous signal measured at distinct points on the genome, followed by Gaussian kernel convolution to loo >> |
|
| 2D-MC-MOSFET |
Computer Science and Mathematics |
6 |
|
Monte Carlo simulations of semiconductor devices are computationally very expensive when a realistic simulation is required. This application simulates a 2D Double Gate Silicon on Insulator (DGSOI) MOSFET using the Monte Carlo method. The main motivation >> |
|
| 3D-tdMC |
Computational Chemistry |
6 |
|
But-2-en Isomerization Catalyzed by H-ZSM-53D-tdMC is a home-made application, built on ZGB model, useful to study the evolution of catalytic surface reaction. It enables to study and to optimize at nanoscopic level applications already developed as well >> |
|
| 3D_H2+ |
Astronomy, Astrophysics, and Astro-Particle Physics |
6 |
|
Despite H2 represents the simplest molecular ion, it is very hard to study its dynamics when such a system interacts with a strong laser field. In this case it is not possible to analytically solve the Time-Dependent Schroedinger Equation (TDSE) of the s >> |
|
| 3D_Simulps |
Earth Sciences |
6 |
|
Program SIMULPS14 (24 sept 1998) Published version April 1999
based on simulps13q from eberhart-phillips, march 1998
In addition to these notes, see also the handout written by Written by Cliff Thurber as part of his PhD thesis. Modified by W. Pr >> |
|
| AA-GISSmodelE |
Earth Sciences |
6 |
|
To better understand and describe Earth's Climate and address past and future climate change, natural as well as anthropogenic,at the Centre for Atmospheric Physics and Climatology in the Academy of Athens, we employ a hierarchy of numerical models of dif >> |
|
| Ab initio Calc |
Others |
2 |
|
VASP is a package for performing ab-initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. The approach implemented in VAMP/VASP is based on a finite-temperature local-density approximation (with the free ener >> |
|
| Abaqus by SIMULIA |
Astronomy, Astrophysics, and Astro-Particle Physics |
6 |
|
Experiment: a) Manufacturing of novel carbon nanotube reinforced polymer nanocomposites. b) New numerical techniques for studying the electromechanical behavior of carbon nanotubes. c) Optimization of Non-Destructive Evaluation (NDE) techniques. Descripti >> |
|
| ABC |
Computational Chemistry |
6 |
|
Quantum time independent method Description: The ABC program uses a coupled-channel hyper-spherical coordinate method to solve the Schrödinger equation for the motion of the three nuclei (A, B, and C) on a single Born-Oppenheimer potential energy surface >> |
|
| ABC |
Computational Chemistry |
6 |
|
Computer based simulation of quantum mechanical reactive scattering is a CPU intensive process. The ABC code is sequential Fortran program that simulates certain part of the reactive scattering process by solving the Schrodinger equation for triatomic sys >> |
|
| ABINIT |
Astronomy, Astrophysics, and Astro-Particle Physics |
6 |
|
ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudo potentials and >> |
|
| ADAP |
Astronomy, Astrophysics, and Astro-Particle Physics |
6 |
|
Description of the application: The ADAP projects develops new techniques for the spectroscopic analysis and modelling of optically thin Astrophysical Plasmas in the UV - soft X - rays domain. Such an enterprise is driven by the necessity of improving our >> |
|
| ADAT |
Others |
6 |
|
Experiment: This work covers some aspects of the preservation and the fruition of cultural heritages through the newest Grid technology. Nowadays, the improvement of communication network with large bandwidth and high performance such as Grid Infrastructu >> |
|
| AERMOD |
Earth Sciences |
6 |
|
AERMOD is a model for the assessment of local dispersion of atmospheric pollutants (less than 50 km from emission sources). It replaced ISC3 as the USEPA's "preferred general-purpose" model since November 9th, 2006. In Cuba it is expected to include this >> |
|
| AeroVANT |
Others |
6 |
|
UUnmanned Aerial Vehicles (UAVs) are increasingly being used for surveillance, telecommunications, reconnaissance operations, and precision delivery missions in the modern combat theatre. Future concepts of UAVs such as the Joint Unmanned Combat Air Syste >> |
|
| AFP3DFace |
Computer Science and Mathematics |
1 |
|
AFP3DFace is a new tool to extract automatically the feature points from a 3D face. The input of the system is a mesh composed by a cloud of points and surfaces and the output is a set of points called features points. This set of points serves to make an >> |
|
| aITALC |
High-Energy Physics |
6 |
|
A program calculating Bhabha scattering at High Energy Physics is considered for being ported into the EGEE infrastructure. The program, which is a result of the AITALC project, computes integrated cross sections and its first order quantum corrections fo >> |
|
| Aiuri |
Computer Science and Mathematics |
6 |
|
The application name means "mutual help" or "cooperation" in Tupi-Guarani language. The objective of Aiuri Project is the development of a framework that includes a user interface, data and text mining tasks, database access and a visualization tool. The >> |
|
| ALICE |
High-Energy Physics |
6 |
|
The ALICE Collaboration is building a dedicated heavy-ion detector to exploit the unique physics potential of nucleus-nucleus interactions at LHC energies. Our aim is to study the physics of strongly interacting matter at extreme energy densities, where t >> |
|
| AliRoot |
High-Energy Physics |
6 |
|
AliRoot is the off line framework for simulation, reconstruction and analysis of the ALICE experiment at LHC. >> |
|
| ALMOST |
Life Sciences |
6 |
|
almost - all atom molecular simulation toolkit - is a fast and flexible molecular modeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations. Written in C++, >> |
|
| AMBER |
Life Sciences |
6 |
|
Amber refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes sou >> |
|
| AMBER |
Computational Chemistry |
1 |
|
Amber refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes sou >> |
|
| AMCBI |
Life Sciences |
6 |
|
This project aims at reusable software components for data analysis, combined into complete data analysis pipelines described as workflows and enacted on the grid using the MOTEUR workflow management system. Target applications at the moment are analysis >> |
|
| AMGA WI |
Others |
6 |
|
This work is focused on the effort to design and develop a Standard Java API to access the Grid Data and Metadata services easily and provide at the same time a powerful Object Oriented framework to allow engineers and programmers to embed Data and Metada >> |
|
| Total of Applications: 30 | | |
|---|
Charts: