Search Results for "scientific calculator code in python" - Page 4
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Showing 341 open source projects for "scientific calculator code in python"
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The auditory modeling toolbox (AMT) is a Matlab/Octave toolbox for the development and application of auditory computational models. Over 50 auditory models implemented in Matlab, Octave, C, C++, and Python can be run from Matlab and Octave, on Windows and Linux. The AMT provides a well-structured in-code documentation, includes auditory data required to run the models. It integrates functionality to reproduce the model predictions. Model implementations can be evaluated in two stages,...
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BioXTAS RAW
Processing and analysis of Small Angle X-ray Scattering (SAXS) data.
BioXTAS RAW is a program for analysis of Small-Angle X-ray Scattering (SAXS) data. The software enables: creation of 1D scattering profiles from 2D detector images, standard data operations such as averaging and subtraction, analysis of radius of gyration (Rg) and molecular weight, and advanced analysis using GNOM and DAMMIF as well as electron density reconstructions using DENSS. It also allows easy processing of inline SEC-SAXS data and data deconvolution using the evolving factor analysis... -
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LabRPS
Random phenomena generator
This is an official mirror of LabRPS. Code and release files are primarily hosted on https://github.com/LabRPS/LabRPS and mirrored here LabRPS aims to be a tool for the numerical simulation of random phenomena such as stochastic wind velocity, seismic ground motion, sea surface ... etc. It can be in a wide range of uses around engineering, such as random vibration or vibration fatigue in mechanical engineering, buffeting analysis in bridge engineering.... LabRPS is mainly to assist... -
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Fosite - advection problem solver
numerical simulation code for solving transport equations in 1D/2D/3D
Fosite is a generic framework for the numerical solution of hyperbolic conservation laws in generalized orthogonal coordinates. Its main purpose is the simulation of compressible flows in accretion disks. The underlying numerical solution method belongs to the family of unsplit conservative finite volume TVD schemes. The method is 2nd order accurate in space and uses high order Runge-Kutta and multistep schemes for time evolution. In addition to the pure advection code several source terms... -
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CAMPARI
Software for molecular simulations and trajectory analysis
We are proud to introduce version 5 of CAMPARI. We have added a number of new features, most notably a Python interface for interpreting user-supplied code (with the help of ForPy), a novel trajectory storage standard (with the help of libpqxx/PostgreSQL), and a module for performing transition path theory. Naturally, CAMPARI continues to provide the reference implementation of the ABSINTH force field paradigm and implicit solvation model. CAMPARI is a joint package for performing and... -
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System Verilog Parser IEEE 1800 LRM
IEEE LRM compliant System Verilog Parser in Java with Python, Tcl API
This parser has been developed to help users to implement their Verilog tool/utility on the top this library. It reads RTL and populates its internal data structures. There are APIs to extract the design information from the database, there are APIs to elaborate every element of the design along with basic expression evaluation capabilities. It has been bundled as an executable JAR file along with a sample application which reads a RTL file(s), elaborates and dumps it back to show the... -
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PI-Based Image Encoder / Converter
Python code able to convert / compress image to PI (3.14, π) Indexes
Image processing tool that encodes pixel data as indices within the first 16.7 million digits of PI (π). Features high-performance Numba-accelerated search and a signature 'film-grain' aesthetic upon reconstruction. ZIP also include 16 MB file with 16,7 mil numbers of PI Benchmark(Single-Thread): Hardware & Environment Apple Silicon: Apple M2 (Mac mini/MacBook) x86_64 Platform: Intel Core Ultra 5 225F (Arrow Lake, 10 Cores) OS 1: Fedora 43 (GNOME) OS 2: Windows 11 Pro... -
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GrainSizeTools script
A Python script for estimating the grain size from thin sections
Homepage & docs: http://marcoalopez.github.io/GrainSizeTools/ GrainSizeTools is a free, open-source, cross-platform script written in Python that provides several tools for (1) estimating average grain size in polycrystalline materials, (2) characterizing the nature of the distribution of grain sizes (either from apparent distributions or approximating 3D grain size distributions via stereology), and estimating differential stress via paleopizometers. The script requires as the input the... -
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NKTgLaw
Core library & API for the NKTg Law (Nguyen Khanh Tung). Includes core
Core library & API for the NKTg Law (Nguyen Khanh Tung). Includes core implementation, REST/gRPC API, and 150+ client wrappers -
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NuPIC
Numenta platform for intelligent computing
The Numenta Platform for Intelligent Computing (NuPIC) is a machine intelligence platform that implements the HTM learning algorithms. HTM is a detailed computational theory of the neocortex. At the core of HTM are time-based continuous learning algorithms that store and recall spatial and temporal patterns. NuPIC is suited to a variety of problems, particularly anomaly detection and prediction of streaming data sources. For more information, see numenta.org or the NuPIC Forum. If you want... -
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MathTranslate
translate scientific papers in latex, especially arxiv papers
This is a project to translate LaTeX documents, especially scientific papers, from any language to any language. LaTeX expressions like math expressions are perfectly kept unchanged. LaTeX documents can finally be compiled into PDF files. Especially it can be directly applied to translate arXiv papers since it provides the LaTeX source code of most of the papers. -
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Argo
ARGO is a program for analysis of electronic structure calculations
The `Argo' program draws its name from ancient Greek, referencing the vessel of the same name commissioned for Jason's renowned Argonauts expedition. This choice symbolizes the pursuit of making the best use of quantum chemical calculation results. ARGO facilitates the analysis of results obtained from quantum chemistry codes, specifically Gaussian. This task is achieved through a set of Python scripts. Our code is freely available throughout the academic community with the ambition to... -
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DeepMind Research
Implementations and code to accompany DeepMind publications
This repository collects reference implementations and illustrative code accompanying a wide range of DeepMind publications, making it easier for the research community to reproduce results, inspect algorithms, and build on prior work. The top level organizes many paper-specific directories across domains such as deep reinforcement learning, self-supervised vision, generative modeling, scientific ML, and program synthesis—for example BYOL, Perceiver/Perceiver IO, Enformer for genomics, MeshGraphNets for physics, RL Unplugged, Nowcasting for weather, and more. ... -
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GXSM
Scanning Probe Microscopy Controller and Data Visualization Software
GXSM -- Gnome X Scanning Microscopy: A multi-channel image and vector-probe data acquisition and visualization system designed for SPM techniques (STM,AFM..), but also SPA-LEED/LEED/LEEM data analysis. A plug-in interface allows any user add-on data-processing and special hardware and instrument support. Latest: NC-AFM and related explorative methods as SQDM can be configured. High-Speed external PAC-PLL hardware option with digital DSP link. Based on several hardware options it supports... -
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pjscicalc
A scientific calculator written in Python
A scientific calculator written in Python, this project uses the wxPython and mpmath modules to create a scientific calculator suitable for use on a computer desktop. It is largely a rewrite and update of jscicalc. It has much higher precision. -
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Mars Framework
Mars is a tensor-based unified framework for large-scale data
Mars is a distributed computing framework designed to scale scientific computing and data science workloads across large clusters while preserving the familiar programming interfaces of common Python libraries. The project provides a tensor-based execution model that extends the capabilities of tools such as NumPy, pandas, and scikit-learn so that large datasets can be processed in parallel without rewriting code for distributed environments. -
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Twinify
Privacy-preserving generation of a synthetic twin to a data set
twinify is a software package for the privacy-preserving generation of a synthetic twin to a given sensitive tabular data set. On a high level, twinify follows the differentially private data-sharing process introduced by Jälkö et al.. Depending on the nature of your data, twinify implements either the NAPSU-MQ approach described by Räisä et al. or finds an approximate parameter posterior for any probabilistic model you formulated using differentially private variational inference (DPVI).... -
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Dummy-Robot
My super mini robotic arm robot project
Dummy-Robot is an open source robotics project by Peng Zhihui that showcases the design and implementation of a compact robotic arm . The repository contains full hardware design files, firmware, control software, and 3D models. It includes components such as a gripper, LED light ring PCB, wireless spatial positioning controller, and a portable case. The project demonstrates advanced engineering with stepper motor drivers, custom controllers, and debugging tools. While the original version... -
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PY-Nodes
Code for finding nodes in a material using first-principle approach.
PY-Nodes is a Python 3 based code designed for searching nodes (bands-degenerate points) associated with two or more bands in a given material using the first-principle approach. This code is helpful in efficient searching of the nodes present in the topological semimetals such as- Weyl semimetals, Dirac semimetals & nodal-line semimetals. The code is presently interfaced with the WIEN2k package. The algorithm of the code is based on the Nelder-Mead’s function-minimization approach. The code... -
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DeepMind Educational Resources
DeepMind's repo of educational notebooks for learning AI and research
...The repository provides hands-on, beginner-friendly resources that introduce essential AI concepts through Google Colab notebooks, combining intuitive explanations with executable code. The tutorials cover a broad range of topics—from foundational Python programming and data handling to supervised, unsupervised, and reinforcement learning, as well as graph neural networks and scientific reasoning. Specialized notebooks also explore creative AI applications, language modeling, generative models, and protein folding. ... -
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QTools
Mirror of the QTools collection GitHub repo
QTools is a collection of various open-source tools for working with the QP Real-Time Embedded Frameworks (RTEFs) on desktop platforms, such as Windows, Linux, and macOS. -
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Alpha Dose Rate Calculator (ADRC)
Alpha radiation code for dosimetry calculations by Angus Siberry
ADRC is a geometrical alpha radiation code designed to calculate doses from radionuclide-containing solids exposed by surrounding media. The current version is only applicable to UO2 in water (radiolysis rates are also calculated in the results). More radionuclide containing materials and surrounding media options coming soon. **Note: All previous versions before v2 have an outdated script and any results used from simulations should be updated, reasons for this are explained in the... -
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TheoDORE
Theoretical Density, Orbital Relaxation and Exciton analysis
The TheoDORE (Theoretical Density, Orbital Relaxation and Exciton analysis) package is a general purpose program suite for the analysis of excited states obtained from quantum chemical excited state calculations. Wavefunction analysis is based on state and transition density matrices, which provides a unified formalism applicable independent of the wavefunction model. TheoDORE is interfaced to a number of quantum chemical programs (Q-Chem, Columbus, Turbomole, ...) and can be used for... -
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MAGeCK
Model-based Analysis of Genome-wide CRISPR-Cas9 Knockout
Model-based Analysis of Genome-wide CRISPR-Cas9 Knockout (MAGeCK) is a computational tool to identify important genes from the recent genome-scale CRISPR-Cas9 knockout screens technology. For instructions and documentations, please refer to the wiki page. MAGeCK is developed by Wei Li and Han Xu from Dr. Xiaole Shirley Liu's lab at Dana-Farber Cancer Institute/Harvard School of Public Health, and is maintained by Wei Li lab at Children's National Medical Center. We thank the support... -
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KimBlast
Blast+ the easy way
KimBlast GUI formats and indexes Fasta databases for Blast, performs Blast searches and analyzes results. Python 3.x version. For more information, you can have a look at the README.md file in the source code tree: https://sourceforge.net/p/lp-csic-uab/kimblast3/code/ci/default/tree/README.md
