All Projects → cdk_pywrapper → Similar Projects or Alternatives

206 Open source projects that are alternatives of or similar to cdk_pywrapper

periodum
Periodum: An Interactive, Open-Source Periodic Table!
Stars: ✭ 346 (+1284%)
Mutual labels:  chemistry
aws-ecs-devops-using-aws-cdk
This repository provides a general DevOps practices such MSA, IaC, CICD and Monitoring. AWS various services are used to provide DevOps best practices.
Stars: ✭ 110 (+340%)
Mutual labels:  cdk
rds-snapshot-export-to-s3-pipeline
RDS Snapshot Export to S3 Pipeline
Stars: ✭ 88 (+252%)
Mutual labels:  cdk
cdk-eventbridge-socket
CDK construct that creates a WebSocket endpoint for you for any EventBridge rule you are interested in. (Built for debugging + testing )
Stars: ✭ 43 (+72%)
Mutual labels:  cdk
cdktf-provider-aws
Prebuilt Terraform CDK (cdktf) provider for aws.
Stars: ✭ 71 (+184%)
Mutual labels:  cdk
cellpy
extract and tweak data from electrochemical tests of cells
Stars: ✭ 46 (+84%)
Mutual labels:  chemistry
document-understanding-solution
Example of integrating & using Amazon Textract, Amazon Comprehend, Amazon Comprehend Medical, Amazon Kendra to automate the processing of documents for use cases such as enterprise search and discovery, control and compliance, and general business process workflow.
Stars: ✭ 180 (+620%)
Mutual labels:  cdk
wolfssl-py
Python wrapper for wolfSSL embedded SSL/TLS library.
Stars: ✭ 30 (+20%)
Mutual labels:  python-wrapper
QUICK
QUICK: A GPU-enabled ab intio quantum chemistry software package
Stars: ✭ 79 (+216%)
Mutual labels:  chemistry
electrostatics.github.io
APBS & PDB2PQR - software for biomolecular electrostatics and solvation
Stars: ✭ 24 (-4%)
Mutual labels:  chemistry
pyduktape
Embed the Duktape JS interpreter in Python
Stars: ✭ 77 (+208%)
Mutual labels:  python-wrapper
MolDQN-pytorch
A PyTorch Implementation of "Optimization of Molecules via Deep Reinforcement Learning".
Stars: ✭ 58 (+132%)
Mutual labels:  chemistry
PyBox
A box-model that automatically creates and solves equations used to describe the evolution in atmospheric composition using Python with Numba and, optionally, Fortran.
Stars: ✭ 30 (+20%)
Mutual labels:  chemistry
mlearn
Benchmark Suite for Machine Learning Interatomic Potentials for Materials
Stars: ✭ 89 (+256%)
Mutual labels:  chemistry
aws-firewall-factory
Deploy, update, and stage your WAFs while managing them centrally via FMS.
Stars: ✭ 72 (+188%)
Mutual labels:  cdk
molpal
active learning for accelerated high-throughput virtual screening
Stars: ✭ 110 (+340%)
Mutual labels:  chemistry
cdk-multi-profile-plugin
Adds multi profile/account, mfa and aws sso support to cdk apps
Stars: ✭ 41 (+64%)
Mutual labels:  cdk
chemprop
Fast and scalable uncertainty quantification for neural molecular property prediction, accelerated optimization, and guided virtual screening.
Stars: ✭ 75 (+200%)
Mutual labels:  chemistry
mddatasetbuilder
A script to build reference datasets for training neural network potentials from given LAMMPS trajectories.
Stars: ✭ 23 (-8%)
Mutual labels:  chemistry
MemePolice bot
This is a bot for r/PewdiepieSubmissions. Moderate harmful submissions by applying OCR on graphical content
Stars: ✭ 26 (+4%)
Mutual labels:  python-wrapper
mdgrad
Pytorch differentiable molecular dynamics
Stars: ✭ 127 (+408%)
Mutual labels:  chemistry
spdlog-python
python wrapper around C++ spdlog ([email protected]:gabime/spdlog.git)
Stars: ✭ 46 (+84%)
Mutual labels:  python-wrapper
chanim
Animation engine for explanatory chemistry videos
Stars: ✭ 89 (+256%)
Mutual labels:  chemistry
chemispy
A library for using chemistry in your applications
Stars: ✭ 28 (+12%)
Mutual labels:  chemistry
QCElemental
Periodic table, physical constants, and molecule parsing for quantum chemistry.
Stars: ✭ 116 (+364%)
Mutual labels:  chemistry
bl mcu sdk
bl_mcu_sdk is MCU software development kit provided by Bouffalo Lab Team for BL602/BL604, BL702/BL704/BL706, BL616/BL618, BL808 and other series of RISC-V based chips in the future.
Stars: ✭ 147 (+488%)
Mutual labels:  cdk
atom-pwa
Learn the basics of chemistry doing the tests and using the periodic table
Stars: ✭ 41 (+64%)
Mutual labels:  chemistry
django-cdk
A CDK library that provides high-level constructs for hosting Django applications on AWS
Stars: ✭ 31 (+24%)
Mutual labels:  cdk
panel-chemistry
🧪📈 🐍. The purpose of the panel-chemistry project is to make it really easy for you to do DATA ANALYSIS and build powerful DATA AND VIZ APPLICATIONS within the domain of Chemistry using using Python and HoloViz Panel.
Stars: ✭ 94 (+276%)
Mutual labels:  chemistry
mongodb-chemistry
Ideas for chemical similarity searches in MongoDB.
Stars: ✭ 23 (-8%)
Mutual labels:  chemistry
valheim-ecs-fargate-cdk
AWS CDK/Cloudformation to deploy a Valheim Server using ECS Fargate!
Stars: ✭ 66 (+164%)
Mutual labels:  cdk
cdk-github-actions-runner
Deploy self-hosted GitHub Actions runner to AWS Fargate using AWS Cloud Development Kit (CDK)
Stars: ✭ 89 (+256%)
Mutual labels:  cdk
cloudpatrol
Policy as Code for the Cloud Development Kit (CDK)
Stars: ✭ 21 (-16%)
Mutual labels:  cdk
AlgebraicPetri.jl
Build Petri net models compositionally
Stars: ✭ 49 (+96%)
Mutual labels:  chemistry
Fermi.jl
Fermi quantum chemistry program
Stars: ✭ 107 (+328%)
Mutual labels:  chemistry
pem-dataset1
Proton Exchange Membrane (PEM) Fuel Cell Dataset
Stars: ✭ 48 (+92%)
Mutual labels:  chemistry
psycopgr
A Python wrapper of pgRouting for routing from nodes to nodes on real map.
Stars: ✭ 24 (-4%)
Mutual labels:  python-wrapper
cdk-examples
AWS CDK Examples Repository
Stars: ✭ 49 (+96%)
Mutual labels:  cdk
xdrawchem
XDrawChem is a two-dimensional molecule drawing program.
Stars: ✭ 26 (+4%)
Mutual labels:  chemistry
aws-usage-queries
This application bootstraps everything needed to query the AWS Cost and Usage reports through Amazon Athena. It also includes reference data and preconfigured SQL queries.
Stars: ✭ 28 (+12%)
Mutual labels:  cdk
organic-chemistry-reaction-prediction-using-NMT
organic chemistry reaction prediction using NMT with Attention
Stars: ✭ 30 (+20%)
Mutual labels:  chemistry
xyz2graph
Convert an xyz file into a molecular graph and create a 3D visualisation of the graph.
Stars: ✭ 36 (+44%)
Mutual labels:  chemistry
gopem
GUI for OPEM library
Stars: ✭ 20 (-20%)
Mutual labels:  chemistry
PySiddhi
Python wrapper for Siddhi engine
Stars: ✭ 22 (-12%)
Mutual labels:  python-wrapper
chembience
A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
Stars: ✭ 41 (+64%)
Mutual labels:  chemistry
cloudfront-image-proxy
Make CloudFront resize images "on the fly" via lambda@edge, cache it and persists it in S3.
Stars: ✭ 32 (+28%)
Mutual labels:  cdk
effective-cdk
Sharing all the best practices of CDK
Stars: ✭ 11 (-56%)
Mutual labels:  cdk
unhexennium
A mobile chemistry calculator with Flutter.
Stars: ✭ 20 (-20%)
Mutual labels:  chemistry
senpai
Molecular dynamics simulation software
Stars: ✭ 124 (+396%)
Mutual labels:  chemistry
spectrochempy
SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
Stars: ✭ 34 (+36%)
Mutual labels:  chemistry
dmol-book
Deep learning for molecules and materials book
Stars: ✭ 458 (+1732%)
Mutual labels:  chemistry
gpyfft
python wrapper for the OpenCL FFT library clFFT
Stars: ✭ 52 (+108%)
Mutual labels:  python-wrapper
cdk
🎯 Building Scalable Cloud-Native FullStack Serverless Applications. ⛅🚀
Stars: ✭ 24 (-4%)
Mutual labels:  cdk
py4chemoinformatics
Python for chemoinformatics
Stars: ✭ 78 (+212%)
Mutual labels:  chemistry
Version3
Version 3 of Chem4Word - A Chemistry Add-In for Microsoft Word
Stars: ✭ 53 (+112%)
Mutual labels:  chemistry
CATmistry
Chemistry, Gamified
Stars: ✭ 15 (-40%)
Mutual labels:  chemistry
qcmaquis
Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.
Stars: ✭ 18 (-28%)
Mutual labels:  chemistry
cli
Panacloud Command Line Interface (CLI) uses the design-first approach for developing APIs. It generates Modern Multi-Tenant Serverless Cloud API infrastructure, mocks, stubs, tests, and stages using CDK. GraphQL schemas and OpenAPI specifications are used to implement the design-first approach.
Stars: ✭ 23 (-8%)
Mutual labels:  cdk
syntaxnet wrapper
A Python Wrapper for Google SyntaxNet
Stars: ✭ 34 (+36%)
Mutual labels:  python-wrapper
PyAbel
A python package for Abel and inverse Abel transforms
Stars: ✭ 74 (+196%)
Mutual labels:  chemistry
1-60 of 206 similar projects