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ABINIT



ABINIT at a glance

ABINIT is the result of an open source project (www.abinit.org). ABINIT enables the computation of 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 a plane-wave basis. ABINIT offers the capability to perform geometry optimization calculations according to the DFT forces and stresses, or to carry out molecular dynamics simulations using these forces. A large number of properties can be predicted by ABINIT including dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed within the time-dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation). ABINIT technology is well suited for problems in solids state physics, materials science, chemistry and materials engineering involving solids, molecules, surfaces and interfaces of a wide range of materials such as conductors, semi-conductors, insulators and metals.

MAPS logo A PDF datasheet for ABINIT is available here

ABINIT in MAPS®

The Materials and Processes Simulations (MAPS®) platform is a user friendly environment for molecular modeling and simulations. Its plug-in based architecture enables scientists to use the best technology for a given problem. The MAPS® platform runs on Linux, IRIX and Windows® XP operating systems. MAPS® includes a series of tools enabling the construction of molecular systems, finite and periodic, 3D visualization and other utilities. The ABINIT user can quickly create a periodic system , using standard sketching tools or MAPS® solids builder, and set up calculations using the ABINIT graphical user interface which gives access to many of ABINIT advanced quantum capabilities. Analysis tools and graphs available in MAPS® enable an easy representation of ABINIT results. MAPS® native client-server architecture allows to use the best computational resources available and run ABINIT simulations on numerous operating systems. Finally, efficient interaction with office productivity software allows to produce quickly presentations and reports.

Company News

Scienomics is holding the 1st Innovative Modeling Technology Consortium meeting
Nancy, Paris, France; Munich, Germany - September 8, 2005.

Scienomics is holding its first Innovative Modeling Technology Consortium (IMT Consortium) seminar on September 8 - 9, 2005 in Paris, France. During this two day event scientists from leading companies from the Chemicals, Petrochemicals and Personal Care industrial segments will discuss together with Scienomics staff and Scienomics advisors the content of Scienomics'

Scienomics announces Materials and Processes Simulations - MAPSŪ platform
Paris, France - December 16, 2004.

Scienomics, a software and services company for molecular modeling, is pleased to announce that Materials and Processes Simulations - MAPS® platform 1.0 is in beta testing. Currently about 5 research groups world-wide participate in this beta testing phase.

Scienomics announces the 1st release of Materials And Processes Simulations
Scienomics, a software and services company for molecular modeling, is pleased to announce that it will be releasing the first version of its platform for Materials and Processes Simulations (MAPS®) in fall 2004.

Foundation of Scienomics
Paris, France, April 12, 2004.
Scienomics, a software and services company in the area of molecular modeling is founded. Scienomics is a young and dynamic company based in Paris, France, dedicated to providing its industrial.


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