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  2D Elastic Main Phase Modeling

  Main Phase Modeling, MPM, is a implementation of a 2D staggered grid solution of the elastic waveequation, using a moving zone. This enables both efficient modeling of seismic wide angle data, and modeling of selected propagating phases.

  2 weekly downloads
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  Ascalaph Graphics

  Molecular Graphics and Dynamics. Molecular model builder. Part of the Ascalaph Designer http://sourceforge.net/projects/asc-designer/ project. Windows & Linux.

  14 weekly downloads
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  Avian Freeware Suite

  Avian Freeware Suite (AFS) provides two things: Developers with libraries for Java Swing Widgets, XML handling, Fortran95 and Pascal; End users (Medical students, doctors, scientists) with productivity tools they can use (quizzes, XML databasing & PDF)

  5 weekly downloads
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  ByoDyn

  ByoDyn (http://cbbl.imim.es/ByoDyn) is a software tool for the study of biochemical networks within the framework of systems biology. SBML compatible, ByoDyn is a group effort of the Computational Biochemistry and Biophysics Lab.

  1 weekly downloads
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  Dodona

  Dodona is a molecular dynamics program which aims to treat nanostructures. It is provided with a basic interpretater language and can easily be extended with plugins. It supports basic matrix and vector manipulation in a Matlab/Octave-fashion way.

  0 weekly downloads
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  FLENS

  FLENS (Flexible Library for Efficient Numerical Solutions) is a C++ library for scientific computing. It can be considered as a very convenient and --- at the same time --- extremely efficient interface for BLAS and LAPACK. But it is much more than this

  4 weekly downloads
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  General Knowledge Machine Project

  The volume of actual knowledge prevents people from applying it, because even the cleverest persons can not learn everything they need. Try to overturn this with idea of Just-In-Time Knowledge. Intelligent e-knowledge base engine provided.

  15 weekly downloads
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  GeoSolid3D

  GeoSolid3D produces 3D geologic solid models, incorporated into the aquifer and confining units of the USGS ground water models, Modflow and Sutra. Uses GIS data of DEMs, geologic maps, and maps of river, watershed, recharge, and aquifer parameters.

  16 weekly downloads
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  How to code a numerical model

  This is an educational example of how to run a numerical model (in Fortran) from Python, including data handling (netCDF), configuration with a config file, etc.

  0 weekly downloads
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  Numerikus

  Numerikus is an attempt to build a set of numerical libraries written in C/C++, Fortran, Java and C# for single processor and multi-core processors. It wil have from basic functions to Linear Algebra solvers and ODE's and PDE's methods.

  0 weekly downloads
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  OpenChem Workbench

  OpenChem Workbench is an enterprise software suite designed for creating, saving, searching, and exchanging chemical data. It uses existing tools (NIST, Gaussian, CHEMKIN) and its own (easy molecule building, mechanism management, group additivity, etc.)

  1 weekly downloads
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  RochePlot

  RochePlot schematically plots the evolution of binary stars

  0 weekly downloads
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  Seats Tramo

  Seats Tramo Concurrent development web site

  0 weekly downloads
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  ab initio Computational Chemistry

  A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux

  0 weekly downloads
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  gMol

  gMol is an interactive visualization system used to display and manipulate 3-dimensional models of scientific data, such as molecular structures and surfaces. It contains both OpenGL and web browser widgets that enable flexible user interfaces.

  51 weekly downloads
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  itpy

  This is interface of itpp for python.

  0 weekly downloads
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  paranal

  Simple console program intended for factor or principal components analysis. It calculates the optimal number of factors using the Horn's parallel analysis, computes the Kaiser-Meyer-Olkin and a few other measures of sampling adequacy.

  1 weekly downloads
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  rpowr

  RPowr is a simple calculator for planning correlational research. It computes the power of the Pearson correlation coefficient allowing adjustment for unreliability and range restriction of the variables (e.g. predictor and criterion measures).

  2 weekly downloads