183 Open source projects that are alternatives of or similar to DeepChem-Workshop

🧬 An R package for visualizing molecular data in 3D

screenlamp is a Python toolkit for hypothesis-driven virtual screening

GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in complex molecular systems

Natural language interface for the command line.

Periodic table, physical constants, and molecule parsing for quantum chemistry.

A paper list of research conducted based on wikiHow

The Biochemical Algorithms Library

A curated list of resources dedicated to Natural Language Generation (NLG)

Smart Email Support for Telecom Organisations - Provide automated customer support for emails

Augment IBM Watson Natural Language Understanding APIs with a configurable mechanism for text classification, uses Watson Studio.

Label data using HuggingFace's transformers and automatically get a prediction service

PrivacyQA, a resource to support question-answering over privacy policies.

Question Answering System using BiDAF Model on SQuAD v2.0

Analyzing SMS offers for domain specific entities using Watson Knowledge Studio and Watson's Natural Language Understanding

Towards fast and accurate SNP genotyping from whole genome sequencing data for bedside diagnostics.

Official repo of the article: Yousef, W. A., Ibrahime, O. M., Madbouly, T. M., & Mahmoud, M. A. (2019), "Learning meters of arabic and english poems with recurrent neural networks: a step forward for language understanding and synthesis", arXiv preprint arXiv:1905.05700

Core server of the SEPIA Framework responsible for NLU, conversation, smart-service integration, user-accounts and more.

Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.

📖 Generation and Applications of Knowledge Graphs in Systems and Networks Biology

Code and Data to accompany "Dilated Convolutions for Modeling Long-Distance Genomic Dependencies", presented at the ICML 2017 Workshop on Computational Biology

Discourse Based Evaluation of Language Understanding

STAPLE (Shared Tools for Automatic Personalised Lower Extremity modelling) consists of a collection of methods for generating skeletal models from three-dimensional bone geometries, usually segmented from medical images. The methods are currently being expanded to create complete musculoskeletal models.

Sequence Labeling in Tensorflow

Spokestack: give your iOS app a voice interface!

A curated list of awesome computational cryo-EM methods.

A simple implementation of paper "HCTI at SemEval-2017 Task 1: Use convolutional neural network to evaluate semantic textual similarity."

Natural language processing in examples and games

PyTorch implementation of paper "Visual Concept-Metaconcept Learner", NeruIPS 2019

Teaching Utility for Classical Atomistic Simulation.

Bioinformatics workflows developed for and used on the St. Jude Cloud project.

Python API for the extended tight binding program package

Quantum Mechanical Bespoke Force Field Derivation Toolkit

Graph-based machine learning for chemical property prediction

Clair3 - Symphonizing pileup and full-alignment for high-performance long-read variant calling

An open information extraction system that provides compact extractions

Contact map analysis for biomolecules; based on MDTraj

Myokit: A simple interface to cardiac cellular electrophysiology

Code for Li Zhou, Kevin Small. Multi-domain Dialogue State Tracking as Dynamic Knowledge Graph Enhanced Question Answering. In NeurIPS 2019 Workshop on Conversational AI

NLU: domain-intent-slot; text2SQL

DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.

A standalone program that reads files created with the graphical network editor Escher and converts them to files in community standard formats.

Ultrafast sequence typing and gene detection from NGS raw reads

Robust and scalable inference of cell lineages from gene expression data.

A PyMOL plugin for visualizing vibrations in molecules and solids

An R Package for Geneset Enrichment Workflows

🤖 聊天机器人，对话模板

Tool for slot extraction from text

Quantum mechanic mass spectrometry calculation program

Python library for feature selection for text features. It has filter method, genetic algorithm and TextFeatureSelectionEnsemble for improving text classification models. Helps improve your machine learning models

整理：基于Rasa-NLU和Rasa-Core的任务型ChatBot

DEPRECATED: this repo is no longer actively maintained

CPM implementation in pure JavaScript

Quickly generate, start and analyze benchmarks for molecular dynamics simulations.

Spatial alignment of single cell transcriptomic data.

An Open-Source Framework for Prompt-Learning.

A prediction model for differential gene expression (DE) based on genome-wide regulatory interactions

⚛️ A Python library and a command-line tool that creates input files for computational chemistry packages

Projects and useful articles / links

Abstractive opinion summarization system (SelSum) and the largest dataset of Amazon product summaries (AmaSum). EMNLP 2021 conference paper.

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