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Roberto Di Remigio

5PUBLICATIONS

111CO-AUTHORS

Programming languagesNumerical computation and mathematical softwareFormal methods for softwareComputational chemistryTheoretical quantum chemistry

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Publications (5)

Sort by Publication Date:

|Dec 02, 2021

Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs.

Daniel G A Smith, Annabelle T Lolinco, Zachary L Glick

|Oct 22, 2020

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

Charles J C Scott, Roberto Di Remigio, T Daniel Crawford

|Jun 08, 2020

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

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Jun 04, 2020

The DIRAC code for relativistic molecular calculations.

Trond Saue, Radovan Bast, André Severo Pereira Gomes

|May 17, 2020

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

Daniel G A Smith, Lori A Burns, Andrew C Simmonett

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Frequent Collaborators

2 joint publications

Daniel G A Smith

2 joint publications

Lori A Burns

2 joint publications

Andrew C Simmonett

2 joint publications

Zachary L Glick

2 joint publications

Peter Kraus

2 joint publications

Holger Kruse

2 joint publications

Asem Alenaizan

2 joint publications

Jeffrey B Schriber

2 joint publications

Maximilian Scheurer

2 joint publications

Jonathon P Misiewicz

Frequent Collaborators

2 joint publications

Daniel G A Smith

2 joint publications

Lori A Burns

2 joint publications

Andrew C Simmonett

2 joint publications

Zachary L Glick

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