검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Multifidelity Statistical Machine Learning for Molecular Crystal Structure Prediction Egorova O, Hafizi R, Woods DC, Day GM Journal of Physical Chemistry A, 124(39), 8065, 2020 |
| 2 |
First-principles study of MoS2 and MoSe2 nanoclusters in the framework of evolutionary algorithm and density functional theory Hashemi Z, Rafiezadeh S, Hafizi R, Hashemifar SJ, Akbarzadeh H Chemical Physics Letters, 698, 41, 2018 |