rdkit.Chem

0:01:13

Troubleshooting RDKit Kernel Crashes in Jupyter Notebooks

0:20:48

DeepChem tutorial: How to build a neural network to predict solubility of a molecule

0:09:45

ChemCrow = GPT-4 with powers for CHEMISTRY

0:01:37

Resolving the RDkit removal of explicit Hydrogens While Optimizing Molecules

0:31:56

Informatics Matters: how the fragment network is created. Chemspace webinar

0:13:57

HOMO-LUMO Energy gap prediction of organic compounds using machine learning

0:36:26

Python For Cheminformatics-Driven Molecular Docking: Digital Representations of Molecules

0:08:18

Molecular_Predicted_Solubility using oneAPI Toolkit

0:01:26

How to Save RDKit Conformer Objects into a SDF File Effectively

0:00:30

Learn Molecular Weight Organic Chemicals Practice - LearnChem 175

0:00:19

#CWY Coding based on Chemistry(Moles) by Java#programmig#shorts

0:27:13

Thursday morning lightning talks

0:02:59

How to filter out molecules from a chemical library by #cheminformatics.usegalaxy.eu/

0:01:42

Resolving the TypeError: 'Mol' object is not iterable in RDKit: A Guide to Efficient Enumeration

0:09:32

Introduction to SMILES 001 - Alkanes & Alcohols

0:04:08

Chemistry Data Basics

0:22:18

Michael Craig - Machine Learning on molecular data

0:00:39

Just a talk: python & chemistry

0:28:58

Introduction to Conformational Searching

0:01:11

Data Scientist – Cheminformatics

0:19:12

Data Science for Computational Drug Discovery using Python (Part 2 with PyCaret)

0:01:36

Cheminformatics | Dimethyl Dioxolan | CC1(C)OCCO1 | Chemryt

0:10:14

Molecular Fingerprints