Publications by authors named "Patrick Seewald"

Claim this Profile
L
Low-Scaling with Benchmark Accuracy and Application to Phosphorene Nanosheets.
Jan Wilhelm, Patrick Seewald, Dorothea Golze

J Chem Theory Comput· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations.
Thomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, Vladimir V Rybkin, Patrick Seewald

J Chem Phys· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis.
Jan Wilhelm, Patrick Seewald, Mauro Del Ben, Jürg Hutter

J Chem Theory Comput· December 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis