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Dongdong Zhang's Projects

algorithm-pattern icon algorithm-pattern

算法模板,最科学的刷题方式,最快速的刷题路径,你值得拥有~

bayesian-neural-networks icon bayesian-neural-networks

Pytorch implementations of Bayes By Backprop, MC Dropout, SGLD, the Local Reparametrization Trick, KF-Laplace and more

bayesianlearning icon bayesianlearning

This repository is used to study Bayesian Staticts, Bayesian Machine Learning and Bayesian Deep Learning.

chemical_vae icon chemical_vae

Code for 10.1021/acscentsci.7b00572, now running on Keras 2.0 and Tensorflow

chemprop icon chemprop

Message Passing Neural Networks for Molecule Property Prediction

cigin icon cigin

Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules

concretedropout icon concretedropout

Code for Concrete Dropout as presented in https://arxiv.org/abs/1705.07832

cracking_the_machine_learning_interview icon cracking_the_machine_learning_interview

(Under Construction) I am currently writing a solution from the Medium article "Cracking the Machine Learning Interview," written by Subhrajit Roy. In the past year since the article went public, Subhrajit has only written down the questions with no update on the solutions. I plan on finishing the war. I may add more questions outside of the articles domain. No one else on the internet has written down a solution for machine learning interview, an opportunity I want to take advantage of.

crystalatte icon crystalatte

Set of scripts to automate the calculation of crystal lattice energies.

deepchem icon deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

descriptastorus icon descriptastorus

Descriptor computation(chemistry) and (optional) storage for machine learning

edmnets icon edmnets

parameterizing valid Euclidean distance matrices (EDMs) via neural networks

examples icon examples

A set of examples around pytorch in Vision, Text, Reinforcement Learning, etc.

frag20_prepare icon frag20_prepare

This is a package for data generation from 1D to 3D include conformation generation, file conversion, MMFF and QM calculation, data base preparation

freesolv icon freesolv

Experimental and calculated small molecule hydration free energies

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