Convergence of multiple synthetic paradigms in a universally programable chemical synthesis machine
☆12Feb 9, 2021Updated 5 years ago
Alternatives and similar repositories for ChemputerConvergence
Users that are interested in ChemputerConvergence are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- AlphaFlow Reinforcement Learning☆10Jul 30, 2026Updated last month
- Software for running the Chemputer in association with the supporting publication in Science☆109Jul 28, 2022Updated 4 years ago
- ☆23May 8, 2019Updated 7 years ago
- Learning retrosynthetic pathway design using simulated experience☆19May 19, 2019Updated 7 years ago
- The inverse materials design is a key topic of materials science nowadays. The proposed software solutions are useful tools for decision …☆11Jul 15, 2020Updated 6 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Input- hand-drawn image of molecule... Output- SMILES format molecule name☆16Apr 23, 2019Updated 7 years ago
- A library for writing chemical and biological data management systems☆10Oct 24, 2019Updated 6 years ago
- Supporting Information for "Prediction of Organic Compound Aqueous Solubility Using Interpretable Machine Learning"☆13Jun 5, 2023Updated 3 years ago
- An integrated web-based platform for molecular descriptor and fingerprint computation☆13Nov 9, 2016Updated 9 years ago
- Deep Learning And Applied Artificial Intelligence Project 2019/2020 - Molecular Synthesis & Reconstruction☆13Aug 31, 2021Updated 5 years ago
- A web based application predicts water solubility of any given chemical compound known or unknown☆14Jul 4, 2021Updated 5 years ago
- R codes for generating candidates of novel polymers with high thermal conductivity using iqspr (R package)☆15Jan 22, 2019Updated 7 years ago
- A bayesian retrosynthesis algorithm☆15Jun 1, 2026Updated 3 months ago
- Python API and routines for controlling Omicron Matrix☆12Nov 17, 2021Updated 4 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Hierarchical template correction for chemical reactions☆23Aug 9, 2024Updated 2 years ago
- A deep learning Bayesian framework for attribute driven inverse materials design☆15Mar 4, 2020Updated 6 years ago
- An Introduction to Optimization Algorithms☆13Dec 26, 2020Updated 5 years ago
- Prediction of compound synthesis accessibility bashed on reaction knowledge graph☆17May 24, 2022Updated 4 years ago
- ☆14Mar 28, 2019Updated 7 years ago
- ☆21Aug 18, 2020Updated 6 years ago
- Predicting spectral emissivity of particles from a given material and geometry using decision trees and random forest.☆10May 12, 2021Updated 5 years ago
- 树莓派驱动微雪2.13墨水屏展示天气时钟☆10Oct 21, 2021Updated 4 years ago
- A Python 3 class for communication with serial devices such as hotplate stirrers, vacuum pumps etc.☆15Jun 16, 2021Updated 5 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Simulation of spatial deterministic/stochastic reaction-diffusion-advection problems embedded in Lagrangian reference frame particle base…☆21Aug 1, 2023Updated 3 years ago
- Optimising chemical reactions using machine learning☆151Sep 3, 2024Updated last year
- Autonomous generator of novel organic compounds from target physicochemical properties. It accelerates innovations in novel materials and…☆19Dec 27, 2017Updated 8 years ago
- Proof-of-Work Hashcash demo☆18Dec 29, 2015Updated 10 years ago
- Create PDF from XML file☆11Apr 27, 2020Updated 6 years ago
- Read SPE files created by WinSpec with Princeton Instruments' cameras. Uses ctypes.☆15Feb 20, 2021Updated 5 years ago
- ☆16May 11, 2016Updated 10 years ago
- Modeling Tanimoto distributions for RDKit☆18Feb 28, 2020Updated 6 years ago
- ☆12Mar 12, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Platforms to predict reactivity for substitution reactions.☆23May 8, 2021Updated 5 years ago
- Discrete dipole approximation implementation in python☆16Sep 21, 2015Updated 10 years ago
- Optimized version of the Reaction Decoder Tool (RDTool)☆17Sep 17, 2020Updated 5 years ago
- Core code for the paper "A Generative Model For Electron Paths" (https://openreview.net/forum?id=r1x4BnCqKX).☆18Jun 13, 2019Updated 7 years ago
- A GGNN-GWM based step-wise framework for Chemical Synthesis Prediction☆20Oct 1, 2019Updated 6 years ago
- A simple peristaltic pump, with bearings and 3d printed parts for a NEMA17☆16Oct 2, 2022Updated 3 years ago
- The automation software that powers the NIST Autonomous Formulation Lab! A flexible, web-based backend for device integration, drivers f…☆17Aug 7, 2026Updated 3 weeks ago