Quantum Chemical Accuracy from Density Functional Approximations via Machine Learning Contributor Nature Communications Behind the paper Quantum Chemical Accuracy from Density Functional Approximations via Machine Learning +2 Mark E. Tuckerman and 2 others Oct 16, 2020
Strain-hardening where it was not thought possible ― an 85-year wait Behind the paper Strain-hardening where it was not thought possible ― an 85-year wait A. Lindsay Greer Mar 07, 2020
