Roberto Di Remigio

5PUBLICATIONS
111CO-AUTHORS
Programming languagesNumerical computation and mathematical softwareFormal methods for softwareComputational chemistryTheoretical quantum chemistry
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Publications (5)

|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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