Quantum‐mechanical condensed matter simulations with CRYSTAL-Reference-Cited by-同舟云学术

Quantum‐mechanical condensed matter simulations with CRYSTAL

Published:2018-03-04 Issue:4 Volume:8 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Dovesi Roberto¹,Erba Alessandro¹^ORCID,Orlando Roberto¹,Zicovich‐Wilson Claudio M.²,Civalleri Bartolomeo¹,Maschio Lorenzo¹,Rérat Michel³,Casassa Silvia¹,Baima Jacopo¹,Salustro Simone¹,Kirtman Bernard⁴

Affiliation:

1. Dipartimento di ChimicaUniversità di TorinoTorinoItaly

2. Facultad de CienciasUniversidad Autónoma del Estado de MorelosCuernavacaMexico

3. Equipe de Chimie Physique, IPREM UMR5254Université de Pau et des Pays de l’AdourPauFrance

4. Department of Chemistry and BiochemistryUniversity of CaliforniaSanta Barbara, California

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1360

Reference273 articles.

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5. Amdahl G. M. (1967). Proceedings of the April 18–20 1967 Spring Joint Computer Conference AFIPS ‘67 ACM New York NY Spring 483–485.

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