DeepChem (free) Download Full | **UPDATE

DeepChem Free Download

DeepChem is a free and open-source python library that provides machine-learning tools for the field of chemistry. It offers a wide range of capabilities, from data preprocessing and featurization to model training and evaluation. DeepChem also provides access to a variety of molecular datasets and pretrained models, making it a valuable resource for researchers in the field.

To download DeepChem, simply visit the project's website and click on the "Download" button. The latest version of DeepChem is always available for download, and the website also provides instructions on how to install the library on your computer. Once you have installed DeepChem, you can begin using it to build and train machine-learning models for chemistry applications. DeepChem is a powerful tool that can be used to solve a wide range of problems in chemistry, including drug discovery, materials science, and environmental modeling. By leveraging the power of machine learning, DeepChem can help researchers to accelerate their research and develop new solutions to important problems. DeepChem is continuously updated with new features and improvements, so it's always worth checking the website for the latest version.

DeepChem: DeepChem aims to provide a high-quality open-source toolchain that democratizes the use of deep learning in drug discovery, materials science, quantum chemistry, and biology. DeepChem currently supports Python 3.7 through 3.9 and requires these packages on any condition. DeepChem has a number of "soft" requirements. If you face some errors like ImportError: This class requires XXXX, you may need to install some packages. Deepchem provides support for TensorFlow, PyTorch, JAX and each requires an individual pip Installation. The DeepChem project maintains an extensive collection of tutorials. All tutorials are designed to be run on Google collab (or locally if you prefer). Tutorials are arranged in a suggested learning sequence that will take you from beginner to proficient at molecular machine learning and computational biology more broadly.