Search Results for "tiny-core-plus" - Page 8
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Showing 477 open source projects for "tiny-core-plus"
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RaTrav
mean first passage times and node occupancies calculations
RaTrav tool was designed to support computational biology studies where mean first-passage times (MFPTs) between initial and single or multiple final states in network-like systems are used. The tool approves arbitrary networks (graphs) where a dynamics of the Markovian type takes place. Two methods are made available for which their efficiency is strongly dependent on the topology of the defined network: the combinatorial Hill technique and the Monte Carlo simulation... -
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This is a set of spectral models for use in the astronomical X-ray spectral modeling program XSPEC. The models calculate X-ray emission line Doppler profiles from the winds of OB stars.
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Simcas is a simple and very flexible analog simulator. SimCAS uses symbolic equations to define components and solves the net system by using a "Computer Algebra System" algorithm.
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The parallelized FDTD Schrodinger Solver implements a parallel algorithm for solving the time-independent 3d Schrodinger equation using the finite difference time domain (FDTD) method. See the Hosted Apps > MediaWiki menu item for more information.
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iAIDA
iAIDA is a C++ implementation of the AIDA interfaces.
iAIDA is an implementation in C++ of the AIDA Abstract Interfaces for Data Analysis, a set of interfaces designed for data analysis. Initially designed for use in experimental and theoretical physics, the AIDA interfaces can also be used in other fields. -
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TMVA Toolkit for Multi Variate Analysis
A ROOT-integrated toolkit for multivariate analysis
TMVA is a ROOT-integrated toolkit for multivariate classification and regression analysis. TMVA performs the training, testing and performance evaluation of a large variety of multivariate methods. Since 2013, TMVA has been fully integrated with ROOT and is distributed as part of it. The new homepage of TMVA is https://root.cern -
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Handles Hexahedral, Tetrahedral, Quadrilateral, and Triangle meshes. Lagrangian, Hierarchic, and Monomial finite elements. Interface to PETSc solvers, adaptive mesh refinement, and extreme portablility.
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MPQC
Massively Parallel Quantum Chemistry program
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. -
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fit2dcorr
SAXS 2D > 1D data reduction software, wrapper for Fit2D
The project's repository has moved to github. Please use the repository at https://github.com/Niels-Bohr-Institute-XNS-StructBiophys/fit2dcorr for the new updated versions. The old version is kept at sourceforge. Keywords: fit2d SAXS azimuthal averaging batch processing absolute units (exposure time, transmission, sample thickness) error bars C++ Unix OpenMP -
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qxcavate
Reciprocal Space Mapping of X-Ray Diffraction Data
Reciprocal Space Mapping of X-Ray Diffraction Data taken with 2 dimensional detectors using the rotation method -
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psicode
An open-source quantum chemistry program package
PSI is an open-source program for computing molecular properties using high-accuracy, ab initio, quantum mechanical models. -
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QTASEP
Visualization application for various TASEP, ASEP and SSEP models.
Visualization of TASEP, ASEP, SSEP models with various update rules based on Zarja simulation library using QT GUI library. -
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Acquisition software for electron microscopes. Runs on FEI Tecnai and Titan microscopes and is usable in material and life science applications
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FOR DETAILED INFORMATION GO TO http://cernrootdebs.sourceforge.net Packages of Cern Root software for Ubuntu/64/32bits. This package is going to be installed on /usr/local. Enabled: minuit2 roofit unuran tmva from 5.34.01 Enabled support for asimage, astiff, builtin_afterimage, builtin_lzma, cintex, explicitlink, fftw3, fitsio, gviz, genvector, krb5, ldap, mathmore, memstat, minuit2, mysql, opengl, python, reflex, roofit, shadowpw, shared, ssl, tmva, unuran, x11, xft, xml.
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ErrorCalculator
a scientific calculator with error propagation
A scientific calculator with the possibility to propagate errors. -
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NanoHive is a modular simulator used for modelling the physical world at a nanometer scale. The intended purpose of the simulator is to act as a tool for the study and development of nanotech entities. The project will also focus on the simulation of complex biological applications such as Targeted Drug Delivery by simulating nanowires, magnetic nanoparticles and others. Updates will follow from January 2017.
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xmgrc
Visualization and manipulation of XNDiff simulation files
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penelope_saxslab
evaluate different slit setting with regards to divergence and flux
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PAMELA Schrodinger-Poisson Code
self-consistent schrodinger-poisson code for core-shell nanowires
PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations) is a self-contained suite of MATLAB codes that can calculate electronic energies, densities, wavefunctions, and band-bending diagrams within a self-consistent Schrödinger-Poisson formalism. -
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MeteoStationNM
MeteoStaionNM for weather station WS1080(WH1080) for Linux (Ubuntu).
MeteoStaionNM is application for weather station WS1080(WH1080, National Geographic: 265 NE) on platform linux Ubuntu (Kubuntu). This application creating TXT file with actual values (for example : direction wind, wind speed, pressure, temperature outdoor and indoor etc...). Next, application creating picture file PNG with picture of widged Application, which is possible upload to WEBPage. The Application is written in C++. For exaple, You can open SOURCE code in Qt Creator (download on a... -
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bremsstrahlung
Non-thermal bremsstrahlung c++ routine
A C++ version of the public GALPROP (http://galprop.stanford.edu) routine to compute non-thermal bremsstrahlung, with added features to compute the gamma-ray emissivity either differential or in user-defined bands. -
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hadronic gamma rays
gamma rays from hadronic processes in astrophysics
Cosmic-ray hadronic interaction matrices for gamma-ray and other secondaries for an interstellar medium target are available as described in Huang et al. Astroparticle Physics, 27, 429 (2007). These require significant effort in practice to compute emissivities for given input spectra. To supplement these matrices I provide here a C++ class which reads the matrices, interpolates on user-defined particle and gamma-ray energy grids, and computes the gamma-ray emissivity either differential or... -
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clupan is a tool for performing the cluster expansion and several Monte Carlo simulations in multicomponent alloys. clupan can be used for predicting ground state structures and evaluating phase diagrams on the basis of results of DFT calculations.
