A command-line utility for quick math.
Repository Index
47,133 repositories indexed
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Code that makes the Iowa Environmental Mesonet run, or run into the ground.
- weather
- mesonet
- iowa
Practical volume computation and sampling in high dimensions
- geometry
- statistics
- polyhedral-computations
- random-walk
Associated Repository for "Translation between Molecules and Natural Language"
Fast Math Library for Delphi
- delphi-rtl
- delphi-fastmath
- fastmath
- overloaded-operators
The RAW JavaScript Quaternion library
- quaternion
- angle
- conjugate
- math
A collection of useful mathematical functions in Elixir with a slant towards statistics, linear algebra and machine learning
A Network Integration Approach for Drug-Target Interaction Prediction
A C# DICOM Library
- dicom
- medical-physics
- radiology
- radiation-oncology
Wrapper for RDKit's RunReactants to improve stereochemistry handling
scPerturb: A resource and a python/R tool for single-cell perturbation data
- cite-seq
- database
- perturbation
- scatac-seq
:triangular_ruler: Orthogonal polynomials in all shapes and sizes.
- python
- mathematics
- engineering
- physics
A Python interface to access neuroanatomical atlases
- neuroscience
- python
- microscopy
- registration
A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery.
MOGONET (Multi-Omics Graph cOnvolutional NETworks) is a novel multi-omics data integrative analysis framework for classification tasks in biomedical applications.
The official NFFT library repository
- nfft
- fftw
- fourier-transform
- c
Molecule Validation and Standardization
- rdkit
- python
- chemistry
- cheminformatics
Multi-dimensional Swift math
- math
- swift
AI-based pathology predicts origins for cancers of unknown primary - Nature
- histology
- pathology
- wsi-images
- histopathology
A simple cross platform .NET API for Intel MKL
- mkl
- cross-platform
- matrix
- linear-algebra
Simple RDKit molecule editor GUI using PySide
The implementation code for "DAGAN: Deep De-Aliasing Generative Adversarial Networks for Fast Compressed Sensing MRI Reconstruction"
- generative-adversarial-network
- mri-reconstruction
- computer-vision
- deep-learning
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
- quantum-mechanics
- materials-informatics
- data-science
- machine-learning
Dlang Core Library
- ndslice
- iterator
- range
- algorithms