A symmetry-orientated divide-and-conquer method for crystal structure prediction.

Shao, Xuecheng; Lv, Jian; Liu, Peng; Shao, Sen; Gao, Pengyue; Liu, Hanyu; Wang, Yanchao; Ma, Yanming

Shao, Xuecheng; Lv, Jian; Liu, Peng; Shao, Sen; Gao, Pengyue; Liu, Hanyu; Wang, Yanchao; Ma, Yanming.

Afiliação

Shao X; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Lv J; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Liu P; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Shao S; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Gao P; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Liu H; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Wang Y; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.
Ma Y; International Center of Computational Method and Software, College of Physics, Jilin University, Changchun 130012, China.

J Chem Phys ; 156(1): 014105, 2022 Jan 07.

Article em En | MEDLINE | ID: mdl-34998332

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Revista: J Chem Phys Ano de publicação: 2022 Tipo de documento: Article País de afiliação: China

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