Search Results for "academic"
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Showing 24 open source projects for "academic"
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Deploy Red Hat Ansible Automation Platform on Microsoft Azure for a strategic automation solution that allows you to orchestrate, govern and operationalize your Azure environment.
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HubSpot is an AI-powered customer platform with all the software, integrations, and resources you need to connect your marketing, sales, and customer service. HubSpot's connected platform enables you to grow your business faster by focusing on what matters most: your customers.
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Basic features: 1. Generate KPOINTS, POTCAR and INCAR for a given POSCAR file; 2. Elastic-constants using stress-strain or energy-strain methods; 3. Equation-of-state fitting; 4. Suggested k-paths for a given crystal structure; 5. Optical adsorption coefficient; 6. Band structure unfolding; 7. Fermi surface; 8. Density-of-states and band-structure; 9. Charge/spin density, Charge density difference; 10. Vacuum level and work function; 11. Wave-function...
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Ultrashort Pulse Propagator
A powerful simulation for designing femtosecond lasers and amplifiers.
... effect, gain with bandwidth limitation and saturation, loss, and saturable absorption. Disclaimer: The simulation code is provided free of charge for the use of the academic community only. We kindly ask the users to acknowledge use of the code in academic settings. We do not accept responsibility for any errors or omissions that may be present. Çağrı Şenel, Punya Prasanna Paltani, Fatih Ömer Ilday -
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DBSolveOptimum
The software for systems biology/pharmacology modeling
..., like quantitative systems pharmacology, to problems arising in drug research and development. By this time, DBSolveOptimum has been successfully tested and applied for the development and analysis of both systems pharmacology and conventional PK/PD models of drugs. It is free for academic and industrial use. http://www.ncbi.nlm.nih.gov/pubmed/20698988 -
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Innago is a free and easy-to-use property management solution. Whether you have 1 unit or 1000, student housing, or commercial properties, Innago is built for you. Our software is designed to save you time and money, so you can spend more time doing the things that matter most.
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DISCUS is a set of programs to simulate the atomic structure of disordered materials and calculate experimental properties such as diffuse scattering or the atomic pair distribution function.
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Crystal Structure Prediction
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures
MOLPAK (MOLecular PAcKing) is a program for the prediction of crystal structures used in both energetic materials and pharmaceutical design. The MOLPAK package, as currently distributed, includes the MOLPAK code, PMIN code, Utilities programs, an interface program and a users guide document. -
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numerical model for circular wave tank
A two-phase flow model in cylindrical coordinate for circular tank
1.The numerical model was built based on two phase imcompressible flow model in cylindrical coordinates by using the projection method to compute the Navier-Stokes equations and VOF method to track the free surface. 2.To track the free surface with VOF method in cylindrical coordinates, CICSAM method was used. 3. This model can be used to simulate multidirectional waves and oblique waves with wave source method implemented inside the computational domain as a circle. -
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FortGrapher
InLine Plot with Fortran
This is a Fortran Module that merges the performance of the computation of the Fortran with the power of a Python Package called Matplotlib plot the data computed by your fortran code. It allows you to divide you data into groups of datafiles and each group is stored on its own directory. It allows you to create different types of plotting files such as, PNG file for each datafile and PDF and MPEG files for each group of datafiles. It works with FORMATTED and UNFORMATTED fortran... -
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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.
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PDFgetN is a program to process total scattering data obtained on neutron time-of-flight powder diffractometers and to obtain the atomic pair distribution function (PDF).
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Ein Projekt zur mathematischen Betrachtung moderner kryptographischen Verfahren und von Laplaceschen Fraktalen mit Fraktionellen Ableitungen. Das Projekt ist für die Forschung und nicht für kommerziellen Einsatz gedacht.
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PGenome, created in C++, contains several tools to analyze genotype frequencies, linkage disequilibrium, association of individual nucleotides and of genotypes and power calculations of minimal allelic and genotypic effects.
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The aim of project is creating program environment for solving some integral equations, arising at solving mathematical problems of the diffraction theory.
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CFD (computational fluid dynamics) software. Numerical 2d-solver for compressible ideal gases. Sophisticated turbulence and numerical approach which captures laminar-turbulent transition and aero-acoustic features.
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Log4tran is a Fortran 90/95 library for logging. It will allow programmers log into files, console and other media. Filtering by level, date and time, xml config file, ...
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Monte Carlo implementation for the "Mobile Charge Densities in Harmonic Oscillators" (MCDHO) Molecular Force Field for Numerical Simulations of Biological Systems
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This project is established to provide students in science and technology fields many kinds of necessary materials for learning and researching. It includes sourcecode (or exercise) of programs in C++, Pascal, Fortran, Matlab, Mathematical, Visual Studio
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Getting rid of the endian problems as well as the the multitude of numerical formats existing on different systems. say goodbye to #ifdef BIGENDIAN ... or #ifdef THAT_OS_FLOAT
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Ever had to use xyz coordinate files during your academic career? Remember the work it took to do some trivial operations on these files? This is all over now. Using the xyz-ops program you can do accurate translations, rotations, ... on your files
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GMIT provides generic interface of mesh used in computational fluid dynamics, and is equipped with some tools for generating and manipulating mesh. Specific details of mesh will be isolated from upper level application (eg. numerical algorithm).
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This project looks at the development of a set of generic models (box,chamber, photo-chemical trajectory) to use with the MCM (www.mcm.leeds.ac.uk). The software provides a tailored FORTRAN interface to the CVODE solver (http://www.llnl.gov/CASC/sundials
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