Anders S. Christensen

According to our database, Anders S. Christensen authored at least 7 papers between 2011 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2023

#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol.

Abigail C. Dommer, Lorenzo Casalino, Fiona L. Kearns, Mia Rosenfeld, Nicholas Wauer, Surl-Hee Ahn, John Russo, A. Sofia F. Oliveira, Clare Morris, Anthony T. Bogetti, Anda Trifan, Alexander Brace, Terra Sztain, Austin Clyde, Heng Ma, S. Chakra Chennubhotla, Hyungro Lee, Matteo Turilli, Syma Khalid, Teresa Tamayo-Mendoza, Matthew Welborn, Anders S. Christensen, Daniel G. A. Smith, Zhuoran Qiao, Sai K. Sirumalla, Michael O'Connor, Frederick R. Manby, Anima Anandkumar, David J. Hardy, James C. Phillips, Abraham C. Stern, Josh Romero, David Clark, Mitchell Dorrell, Tom Maiden, Lei Huang, John D. McCalpin, Christopher J. Woods, Alan Gray, Matt Williams, Bryan Barker, Harinda Rajapaksha, Richard Pitts, Tom Gibbs, John E. Stone, Daniel M. Zuckerman, Adrian J. Mulholland, Thomas F. Miller III, Shantenu Jha, Arvind Ramanathan, Lillian T. Chong, Rommie E. Amaro

Int. J. High Perform. Comput. Appl., 2023

2021

An assessment of the structural resolution of various fingerprints commonly used in machine learning.

Behnam Parsaeifard, Deb Sankar De, Anders S. Christensen, Felix A. Faber, Emir Kocer, Sandip De, Jörg Behler, O. Anatole von Lilienfeld, Stefan Goedecker

Mach. Learn. Sci. Technol., 2021

UNiTE: Unitary N-body Tensor Equivariant Network with Applications to Quantum Chemistry.

Zhuoran Qiao, Anders S. Christensen, Frederick R. Manby, Matthew Welborn, Anima Anandkumar, Thomas F. Miller III

CoRR, 2021

2020

Neural networks and kernel ridge regression for excited states dynamics of CH2NH$_2^+$: From single-state to multi-state representations and multi-property machine learning models.

Julia Westermayr, Felix A. Faber, Anders S. Christensen, O. Anatole von Lilienfeld, Philipp Marquetand

Mach. Learn. Sci. Technol., 2020

On the role of gradients for machine learning of molecular energies and forces.

Anders S. Christensen, O. Anatole von Lilienfeld

Mach. Learn. Sci. Technol., 2020

2013

PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure.

Wouter Boomsma, Jes Frellsen, Tim Harder, Sandro Bottaro, Kristoffer E. Johansson, Pengfei Tian, Kasper Stovgaard, Christian Andreetta, Simon Olsson, Jan B. Valentin, Lubomir D. Antonov, Anders S. Christensen, Mikael Borg, Jan H. Jensen, Kresten Lindorff-Larsen, Jesper Ferkinghoff-Borg, Thomas Hamelryck

J. Comput. Chem., 2013

2011

Selecting users for participation in IT projects: Trading a representative sample for advocates and champions?

Rasmus Rasmussen, Anders S. Christensen, Tobias Fjeldsted, Morten Hertzum

Interact. Comput., 2011