Access the full text.
Sign up today, get DeepDyve free for 14 days.
BD Conduit, NG Jones, HJ Stone, GJ Conduit (2018)
Probabilistic design of a molybdenum‐base alloy using a neural network, 146
M‐F Ng, J Zhao, Q Yan, GJ Conduit, ZW Seh (2020)
Predicting the state of charge and health of batteries using data‐driven machine learning, 2
BD Conduit, NG Jones, HJ Stone, GJ Conduit (2017)
Design of a nickel‐base superalloy using a neural network, 131
P Santak, G Conduit (2020)
Enhancing NEMD with automatic shear rate sampling to model viscosity and correction of systematic errors in modeling density: application to linear and light branched alkanes, 153
TM Whitehead, BWJ Irwin, P Hunt, MD Segall, GJ Conduit (2019)
Imputation of assay bioactivity data using deep learning, 59
P Santak, G Conduit (2019)
Predicting physical properties of alkanes with neural networks, 501
Applied AI Letters – Wiley
Published: Sep 1, 2021
Keywords: AI in drug discovery
You can share this free article with as many people as you like with the url below! We hope you enjoy this feature!
Read and print from thousands of top scholarly journals.
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Copy and paste the desired citation format or use the link below to download a file formatted for EndNote
Access the full text.
Sign up today, get DeepDyve free for 14 days.
All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.