Theories of mean molecular field for liquid crystalline state by Zbigniew Raszewski, Jerzy Zieliński, Stanisław Kłosowicz

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Tailoring the Interfacial Band Offset by the Molecular Dipole Orientation for a Molecular Heterojunction Selector by Jung Sun Eo, Jaeho Shin, Seunghoon Yang, Takgyeong Jeon, Jaeho Lee, Sanghyeon Choi, Chul‐Ho Lee, Gunuk Wang

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Efficient small-molecule donor with improved structural order and molecular aggregation enabled by side-chain modification by Haiyan Chen, Ke Yang, Peihao Huang, Dingqin Hu, Hua Tang, Jie Lv, Gang Li, Shirong Lu

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Machine learning for the prediction of molecular dipole moments obtained by density functional theory by Florbela Pereira, João Aires-de-Sousa

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