Robert A. DiStasio

An Open Source Embedding Code for the Condensed Phase

Oliviero Andreussi, Davide Ceresoli, Alessandro Genova, 2016 .

QE: Quantum opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization

Carlo Cavazzoni, Paolo Giannozzi, Guido Fratesi, 2018 .

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

Alán Aspuru-Guzik, Michael W. Schmidt, Yan Zhao, 2014, Molecular Physics.

The analytical gradient of dual-basis resolution-of-the-identity second-order Møller–Plesset perturbation theory

Martin Head-Gordon, Robert A. DiStasio, Ryan P. Steele, 2007 .

Collective many-body van der Waals interactions in molecular systems

Alexandre Tkatchenko, Robert A. DiStasio, O. Anatole von Lilienfeld, 2012, Proceedings of the National Academy of Sciences.

Thermal expansion in dispersion-bound molecular crystals

Roberto Car, Robert A. DiStasio, Hsin-Yu Ko, 2018, 1803.00536.

Analytical gradient of restricted second-order Møller-Plesset correlation energy with the resolution of the identity approximation, applied to the TCNE dimer anion complex

Martin Head-Gordon, Young Min Rhee, Robert A. DiStasio, 2006 .

First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications.

Jan Hermann, Alexandre Tkatchenko, Robert A. DiStasio, 2017, Chemical reviews.