Example job submission and application scripts for Northwestern's Quest computing cluster
☆46Jan 9, 2026Updated 4 months ago
Alternatives and similar repositories for examplejobs
Users that are interested in examplejobs are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Materials for Python workshops☆45Feb 1, 2024Updated 2 years ago
- Materials for R Workshops☆58Aug 28, 2024Updated last year
- This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …☆17Jun 5, 2023Updated 2 years ago
- Intro to R Workshop Online☆11Dec 17, 2021Updated 4 years ago
- A collection of tools I created related to the molecular simulations package RASPA.☆12Dec 4, 2023Updated 2 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.
- ☆22Dec 11, 2024Updated last year
- Mr. Network is a python reaction-network for molecular systems☆11Jun 22, 2022Updated 3 years ago
- Generate bib (.bib) bibliography files on the fly☆11Jan 3, 2020Updated 6 years ago
- Object-oriented refactoring of the YARP package☆25Nov 10, 2025Updated 5 months ago
- metallocage construction and binding affinity calculations☆16May 30, 2023Updated 2 years ago
- Create new MOFs by combining generative AI and simulation on HPC☆29Mar 20, 2026Updated last month
- Object-oriented microkinetic modeling package using ASE☆21May 27, 2023Updated 2 years ago
- ☆22Updated this week
- A molecular identifier and descriptor for all domains of chemistry.☆26Dec 23, 2025Updated 4 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- materials.sh☆10Sep 8, 2019Updated 6 years ago
- Lab materials for MIT 3.320 and Harvard AP 275 courses on atomistic modeling☆15Apr 20, 2021Updated 5 years ago
- MaPhi is a program written in python for Linux, which compute descriptors for a set of molecules for chemoinformatics studies.☆14Jan 27, 2023Updated 3 years ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆11Oct 4, 2024Updated last year
- ☆18Jul 29, 2024Updated last year
- LaTeX/Python code for maintaining my CV; integrates with website code (see rkurchin.github.io repo)☆15Jun 14, 2022Updated 3 years ago
- A program to automatically generate volcano plots for catalysis.☆15Dec 6, 2024Updated last year
- ☆15Mar 26, 2026Updated last month
- This is a function designed for Qualtrics surveys to detect responses that may be from bots and survey-farmers.☆10Nov 26, 2018Updated 7 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- The first GANs-based omics-to-omics translation framework☆15Sep 5, 2023Updated 2 years ago
- Tools for doing x way meta-analysis☆12Apr 12, 2022Updated 4 years ago
- A fully automated approach to determine the melting temperature of crystalline materials☆21Jul 23, 2024Updated last year
- Edge-Featured Graph Attention Network (EGAT) implementation for reaction and molecular property prediction☆12Feb 12, 2024Updated 2 years ago
- ☆10Mar 7, 2023Updated 3 years ago
- Adding random effects model to the METAL software☆15Jun 11, 2023Updated 2 years ago
- tmQM dataset files☆71Mar 17, 2025Updated last year
- ☆10Feb 3, 2020Updated 6 years ago
- A graph database tool for experimental data in materials science and chemistry.☆20Jan 7, 2025Updated last year
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Plugin for Blender software allowing the representation of cristallographic structures stored in CIF files.☆21Dec 22, 2023Updated 2 years ago
- Deep Treatment Learning (R)☆17Nov 9, 2022Updated 3 years ago
- Randomization Inference for Randomized Experiments☆12Oct 14, 2025Updated 6 months ago
- Useful tools written for Gaussian (an electronic structure program for computational chemistry)☆31Apr 20, 2017Updated 9 years ago
- PyTorch Autodiff DFT-D4 Implementation.☆24Apr 27, 2026Updated last week
- Epigenetic Smoking status Estimator☆10Nov 24, 2020Updated 5 years ago
- FastSMC is a method to quickly and accurately estimate pairwise identical-by-descent (IBD) regions in the genome. FastSMC estimates the a…☆15Sep 2, 2021Updated 4 years ago