Quantum computing in pharma: A multilayer embedding approach for near future applications-Reference-Cited by-同舟云学术

Quantum computing in pharma: A multilayer embedding approach for near future applications

Published:2022-07-05 Issue:3 Volume:44 Page:406-421
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Izsák Róbert¹^ORCID,Riplinger Christoph²^ORCID,Blunt Nick S.¹^ORCID,de Souza Bernardo²^ORCID,Holzmann Nicole¹³,Crawford Ophelia¹,Camps Joan¹^ORCID,Neese Frank⁴^ORCID,Schopf Patrick³

Affiliation:

1. Riverlane Research Ltd Cambridge UK

2. FAccTs GmbH Köln Germany

3. Astex Pharmaceuticals Cambridge UK

4. Max‐Planck Institut für Kohlenforschung Mülheim an der Ruhr Germany

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26958

Reference116 articles.

1. On the Pi‐Electron Approximation and Its Possible Refinement

2. The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices

3. New Method for Calculating Wave Functions in Crystals and Molecules

4. Theory of Separability of Many‐Electron Systems

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