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Andrew M Sand

4PUBLICATIONS
100CO-AUTHORS
Theoretical quantum chemistryProgramming languagesFormal methods for software
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Publications (4)

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|Jul 25, 2024
The Use of Effective Core Potentials with Multiconfiguration Pair-Density Functional Theory.

William E Minnette, Erik P Hoy, Andrew M Sand

|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry.

Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi

|Oct 15, 2019
Calculation of Chemical Reaction Barrier Heights by Multiconfiguration Pair-Density Functional Theory with Correlated Participating Orbitals.

Andrew M Sand, Katherine M Kidder, Donald G Truhlar

|Sep 12, 2019
OpenMolcas: From Source Code to Insight.

Ignacio Fdez Galván, Morgane Vacher, Ali Alavi

Pageof 1

Frequent Collaborators

3 joint publications

Donald G Truhlar

3 joint publications

Laura Gagliardi

2 joint publications

Ignacio Fdez Galván

2 joint publications

Morgane Vacher

2 joint publications

Jochen Autschbach

2 joint publications

Jie J Bao

2 joint publications

Sergey I Bokarev

2 joint publications

Rebecca K Carlson

2 joint publications

Sijia S Dong

2 joint publications

Leticia González

Frequent Collaborators

3 joint publications

Donald G Truhlar

3 joint publications

Laura Gagliardi

2 joint publications

Ignacio Fdez Galván

2 joint publications

Morgane Vacher

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