Roberto Di Remigio

Psi4 1.4: Open-source software for high-throughput quantum chemistry.

Daniel G A Smith, Lori A Burns, Andrew C Simmonett, 2020, The Journal of chemical physics.

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Roberto Di Remigio, Xin Li, Trygve Helgaker, 2020, The Journal of chemical physics.

Theory and implementation of a novel stochastic approach to coupled cluster.

Roberto Di Remigio, Roberto Di Remigio, Charles J. C. Scott, 2020, The Journal of chemical physics.

Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability.

Xiao Wang, Daniel G A Smith, Lori A Burns, 2017, Journal of chemical theory and computation.

Reduced‐scaling coupled cluster response theory: Challenges and opportunities

Roberto Di Remigio, Ashutosh Kumar, T. Crawford, 2019, WIREs Computational Molecular Science.

A polarizable continuum model for molecules at spherical diffuse interfaces.

Roberto Di Remigio, Luca Frediani, Ville Weijo, 2016, The Journal of chemical physics.