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Anders S Christensen

6PUBLICATIONS
14CO-AUTHORS
Theoretical quantum chemistryLasers and quantum electronicsStatistical mechanics in chemistry
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Journal

Publications (6)

Sort by Publication Date:
|Dec 02, 2021
OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy.

Anders S Christensen, Sai Krishna Sirumalla, Zhuoran Qiao

|Feb 03, 2020
FCHL revisited: Faster and more accurate quantum machine learning.

Anders S Christensen, Lars A Bratholm, Felix A Faber

|Apr 08, 2019
A universal density matrix functional from molecular orbital-based machine learning: Transferability across organic molecules.

Lixue Cheng, Matthew Welborn, Anders S Christensen

|Feb 17, 2019
Operators in quantum machine learning: Response properties in chemical space.

Anders S Christensen, Felix A Faber, O Anatole von Lilienfeld

|Jul 02, 2018
Alchemical and structural distribution based representation for universal quantum machine learning.

Felix A Faber, Anders S Christensen, Bing Huang

|Nov 04, 2017
Intermolecular interactions in the condensed phase: Evaluation of semi-empirical quantum mechanical methods.

Anders S Christensen, Jimmy C Kromann, Jan H Jensen

Pageof 1

Frequent Collaborators

2 joint publications

O Anatole von Lilienfeld

2 joint publications

Thomas F Miller

1 joint publications

Jimmy C Kromann

1 joint publications

Jan H Jensen

1 joint publications

Qiang Cui

1 joint publications

Lixue Cheng

1 joint publications

Lars A Bratholm

1 joint publications

Felix A Faber

1 joint publications

Sai Krishna Sirumalla

1 joint publications

Zhuoran Qiao

Frequent Collaborators

2 joint publications

O Anatole von Lilienfeld

2 joint publications

Thomas F Miller

1 joint publications

Jimmy C Kromann

1 joint publications

Jan H Jensen

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