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Christos Kannas's starred repositories

InChI

Main InChI repository

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llm-code

An OpenAI LLM based CLI coding assistant.

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llm

Access large language models from the command-line

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llama-cpp-python

Python bindings for llama.cpp

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llama.cpp

LLM inference in C/C++

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GraphRXN

GraphRXN

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graph-data-science-client

A Python client for the Neo4j Graph Data Science (GDS) library

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neo4j-python-driver

Neo4j Bolt driver for Python

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graph-data-science

Source code for the Neo4j Graph Data Science library of graph algorithms.

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neo4j-apoc-procedures

Awesome Procedures On Cypher for Neo4j - codenamed "apoc" If you like it, please ★ above ⇧

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linchemin

Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides actionable insights. The toolkit provides a program interface to several Computer-Aided Synthesis Prediction tools, allowing users to devise and calculate metrics on predicted Chemical Synthetic Routes.

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linchemin_services

Dependencies of the LinChemIn Package wrapped and exposed via APIs

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openai-cookbook

Examples and guides for using the OpenAI API

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metaflow-service

:rocket: Metadata tracking and UI service for Metaflow!

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metaflow-ui

:art: UI for monitoring your Metaflow executions!

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graphsage-simple

Simple reference implementation of GraphSAGE.

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GraphSAGE-and-GAT-for-link-prediction

GraphSAGE and GAT for link prediction.

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GraphSAGE

Representation learning on large graphs using stochastic graph convolutions.

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SEAL

SEAL (learning from Subgraphs, Embeddings, and Attributes for Link prediction). "M. Zhang, Y. Chen, Link Prediction Based on Graph Neural Networks, NeurIPS 2018 spotlight".

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cli

A CLI to create remote development environments in your cloud provider account in seconds

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reaction_utils

Utilities for working with datasets of chemical reactions, reaction templates and template extraction.

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ProLIF

Interaction Fingerprints for protein-ligand complexes and more

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system-design-resources

These are the best resources for System Design on the Internet

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Battleforged-Workshop-Mod-Compilation

A curated list of Warhammer40k Models. Just install/run and play Warhammer 40k.

evol

a python grammar for evolutionary algorithms and heuristics

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scikit-lego

Extra blocks for scikit-learn pipelines.

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faerun-python

A python module for generating interactive views of chemical spaces.

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tmap

A very fast visualization library for large, high-dimensional data sets.

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CASP-and-dataset-performance

Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.

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rxn4chemistry

Python wrapper for the IBM RXN for Chemistry API

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