☆30Jan 4, 2022Updated 4 years ago
Alternatives and similar repositories for simple-physics-with-Python
Users that are interested in simple-physics-with-Python are comparing it to the libraries listed below
Sorting:
- Open Source Mycetoma's First Series of Molecules☆10Sep 22, 2025Updated 5 months ago
- Metal Activity Heuristic of Metalloprotein and Enzymatic Sites (MAHOMES) - Predicts if a protein bound metal ion is enzymatic or non-enzy…☆11Apr 19, 2022Updated 3 years ago
- ☆10Sep 9, 2023Updated 2 years ago
- Workshops on Computational Biology organized by our lab☆10Mar 25, 2024Updated last year
- ☆12Mar 8, 2022Updated 3 years ago
- DB-based Optical Chemical Structure Recognition☆12Sep 12, 2022Updated 3 years ago
- ☆12Jul 3, 2021Updated 4 years ago
- ☆11Jan 21, 2019Updated 7 years ago
- ☆12May 12, 2023Updated 2 years ago
- ☆12May 4, 2025Updated 9 months ago
- Designing new molecules as fast as possible with AI and simulation☆13Feb 12, 2025Updated last year
- AGCN - Spectral ChevNet built on Adaptive, trainable graphs☆12Aug 16, 2020Updated 5 years ago
- Taxi fare prediction using tensorflow probability☆15Jul 23, 2019Updated 6 years ago
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 2 years ago
- Flow Contrastive Estimation (FCE) PyTorch Implementation on 2D data☆11May 20, 2022Updated 3 years ago
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 5 years ago
- Re-scoring a set of docked ligands with off-the-shelf algorithms to assess utility in virtual screening☆11Oct 13, 2021Updated 4 years ago
- ☆12Jul 28, 2022Updated 3 years ago
- Python and JS tools to generate Printed LaTex formulas and images☆16Oct 26, 2023Updated 2 years ago
- ☆15Jun 12, 2024Updated last year
- Repository for tutorial on Neural ODEs prepared for the UCL AI Society☆13Mar 7, 2021Updated 4 years ago
- ☆10Apr 9, 2020Updated 5 years ago
- ☆12Dec 22, 2020Updated 5 years ago
- linux system☆10Nov 25, 2014Updated 11 years ago
- A set of data-driven solutions for solar energy challenges.☆13Jan 3, 2022Updated 4 years ago
- Spectral-normalized Neural Gaussian Process (SNGP) implementation in PyTorch☆10Jan 19, 2022Updated 4 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 4 months ago
- ☆14Jan 13, 2021Updated 5 years ago
- ☆13Jun 9, 2021Updated 4 years ago
- 「機械学習による分子最適化」の サポートページ☆12Jan 31, 2024Updated 2 years ago
- EMNLP 2022 Demo "SynKB: Semantic Search for Chemical Synthesis Procedures"☆16Oct 31, 2022Updated 3 years ago
- ☆13Jul 13, 2019Updated 6 years ago
- Image-to-text translation of chemical molecule structures with deep learning (top-5% Kaggle solution)☆14Sep 4, 2022Updated 3 years ago
- Official repository for the paper "Fast Predictive Uncertainty for Classification with Bayesian Deep Networks". Accepted at UAI 2022. htt…☆12May 25, 2022Updated 3 years ago
- A PyTorch implementation of BatchBALD on the MNIST dataset☆13Sep 16, 2020Updated 5 years ago
- Course project of SJTU CS3319: Foundations of Data Science, 2023 spring☆12Jun 22, 2023Updated 2 years ago
- Fine-tuning Resnet-50 FPN based DNN for road crack detection on RDD2022☆17Dec 21, 2022Updated 3 years ago
- CATH: high-throughput protein structure/function annotations☆12Dec 17, 2019Updated 6 years ago
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Jun 19, 2021Updated 4 years ago