Anders S Christensen

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 6

Top Topics

Convolutional Neural Network

Molecular Dynamics

Machine Learning

Top Venues

The Journal of chemical physics

Proceedings of the National Academy of Sciences of the United States of America

This page only lists publications with an associated author ORCID identifier.

Publications

Zhuoran Qiao, Anders S Christensen, Matthew Welborn, Frederick R Manby, Anima Anandkumar, Thomas F Miller Iii
Informing geometric deep learning with electronic interactions to accelerate quantum chemistry. Proceedings of the National Academy of Sciences of the United States of America 119 (31) (2022)
Anders S Christensen, Sai Krishna Sirumalla, Zhuoran Qiao, Michael B O'Connor, Daniel G A Smith, Feizhi Ding, Peter J Bygrave, Animashree Anandkumar, Matthew Welborn, Frederick R Manby, Thomas F Miller Iii
OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy. The Journal of chemical physics 155 (20) (2021)
Lixue Cheng, Matthew Welborn, Anders S Christensen, Thomas F Miller Iii
A universal density matrix functional from molecular orbital-based machine learning: Transferability across organic molecules. The Journal of chemical physics 150 (13) (2019)
Anders S Christensen, Felix A Faber, O Anatole von Lilienfeld
Operators in quantum machine learning: Response properties in chemical space. The Journal of chemical physics 150 (6) (2019)
Felix A Faber, Anders S Christensen, Bing Huang, O Anatole von Lilienfeld
Alchemical and structural distribution based representation for universal quantum machine learning. The Journal of chemical physics 148 (24) (2018)
Anders S Christensen, Jimmy C Kromann, Jan H Jensen, Qiang Cui
Intermolecular interactions in the condensed phase: Evaluation of semi-empirical quantum mechanical methods. The Journal of chemical physics 147 (16) (2018)