Multi-step modeling of liquid crystals using ab initio molecular packing and hybrid quantum mechanics/molecular mechanics simulations
- 期刊名称Journal of Theoretical and Computational Chemistry
- 作者Hu, Hang; Rey, Alejandro D.
- 卷第16卷
- 期第2期
- 印刷ISSN0219-6336
- 电子ISSN1793-6888
- 文件大小2390.81KB
- 发表时间2017-03
- DOI10.1142/S0219633617500122
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