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metabase

The simplest, fastest way to get business intelligence and analytics to everyone in your company :yum:

metrics

Machine learning evaluation metrics, implemented in Python, R, Haskell, and MATLAB / Octave

metro_prediction

上海地铁预测可视化

mgmol

MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.

milk

MILK: Machine Learning Toolkit

mim

Molecular Fragmentation Code

miscellaneous

An assortment of different ideas I've had at one time or another!

missingno

Missing data visualization module for Python.

ml

Machine learning tools in JavaScript

ml-graphlab-boilerplate

Machine learning boiler plate to get you started in minutes (graphlab + sframe + jupyter + docker)

ml-tutorial-experiment

Coding the Machine Learning Tutorial for Learning to Learn

mlens

mlens – a library for ensemble learning

mlens_dev

Development repo for mlens

mlflow

Open source platform for the machine learning lifecycle

mli-resources

Machine Learning Interpretability Resources

mlp

A python implementation of a simple Multi-Layer Perceptron Neural Network, using the vector representation.

mlxtend

A library of extension and helper modules for Python's data analysis and machine learning libraries.

mmdw

Max-margin DeepWalk

modern-art

modin

Modin: Speed up your Pandas workflows by changing a single line of code

mogic

mokit

mokit-1

Orbital transfer and automatic multi-reference calculation for quantum chemistry

mol-entropy

A collection of input geometries used in https://doi.org/10.26434/chemrxiv.13626083.v1

mol2vec

Mol2vec - an unsupervised machine learning approach to learn vector representations of molecular substructures

molcalc

MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online

molden2aim

Molden2AIM is a utility program which can be used to create AIM-WFN, AIM-WFX, and NBO-47 files from a Molden file.

molden2qmc

molden to Casino input converter

molecular_data_explorer

Python script to create a web app with Dash to visualize molecular data and molecular geometries

moleculargsm

code for single-ended and double-ended molecular GSM