Anders S. Christensen
Identifiers
No identifiers captured yet.
Papers (9)
- A Universal Density Matrix Functional from Molecular Orbital-Based Machine Learning: Transferability across Organic Molecules physics.chem-ph · 2019 · author #3
- Operators in Machine Learning: Response Properties in Chemical Space physics.chem-ph · 2018 · author #1
- Alchemical and structural distribution based representation for improved QML physics.chem-ph · 2017 · author #2
- Inferential protein structure determination and refinement using fast, electronic structure based backbone amide chemical shift predictions physics.chem-ph · 2015 · author #1
- Improving intermolecular interactions in DFTB3 using extended polarization from chemical-potential equalization physics.chem-ph · 2015 · author #1
- Protein Structure Determination Using Chemical Shifts physics.chem-ph · 2014 · author #1
- Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics physics.chem-ph · 2013 · author #1
- Hybrid RHF/MP2 geometry optimizations with the Effective Fragment Molecular Orbital Method physics.chem-ph · 2013 · author #1
- Interface of the polarizable continuum model of solvation with semi-empirical methods in the GAMESS program physics.chem-ph · 2013 · author #3
Mentions
No mention provenance yet.
Frequent Coauthors
- Jan H. Jensen 3 shared papers
- Casper Steinmann 2 shared papers
- Felix A. Faber 2 shared papers
- O. Anatole von Lilienfeld 2 shared papers
- Bing Huang 1 shared papers
- Dmitri G. Fedorov 1 shared papers
- Kresten Lindorff-Larsen 1 shared papers
- Kristoffer L. Bl{\ae}del 1 shared papers
- Lixue Cheng 1 shared papers
- Marcus Elstner 1 shared papers
- Matthew Welborn 1 shared papers
- Mikael Borg 1 shared papers
- Qiang Cui 1 shared papers
- Thomas F. Miller III 1 shared papers
- Thomas Hamelryck 1 shared papers
- Troels E. Linnet 1 shared papers
- Wouter Boomsma 1 shared papers