Michael E. Harding

TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations

Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani et al. · The Journal of Chemical Physics · 2020 · 1.1K citations · Full text

Coupled-cluster techniques for computational chemistry: The <scp>CFOUR</scp> program package

Devin A. Matthews, Lan Cheng, Michael E. Harding et al. · The Journal of Chemical Physics · 2020 · 667 citations · Full text

Cluster Science, Cfour Program System, High-level Coupled-cluster Theory +13

High-accuracy extrapolated <i>ab initio</i> thermochemistry. III. Additional improvements and overview

Michael E. Harding, Branko Ruščić, Angela K. Wilson et al. · The Journal of Chemical Physics · 2008 · 421 citations

Thermodynamic Modelling, Additional Improvements, Approximate Additive Treatments +13

Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives

Michael E. Harding, Thorsten Metzroth, Alexander A. Auer · Journal of Chemical Theory and Computation · 2007 · 296 citations

Numerical Analysis, Cluster Computing, Engineering +19

Quasi-Particle Self-Consistent <i>GW</i> for Molecules

Ferdinand Kaplan, Michael E. Harding, Christian Seiler et al. · Journal of Chemical Theory and Computation · 2016 · 150 citations · Full text

Engineering, Physics, Natural Sciences +13