Prediction of melting point of the co-crystals: ANN models

被引:1
作者
Gamidi, Rama Krishna Rao [1 ]
Ukrainczyk, Marko [1 ]
Zeglinski, Jacek [1 ]
Rasmuson, Ake C. [1 ]
机构
[1] Univ Limerick, Bernal Inst, Dept Chem Sci, Limerick, Ireland
来源
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2017年 / 73卷
关键词
Co-crystals; Melting point; ANN models;
D O I
10.1107/S2053273317087940
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
MS115.P34
引用
收藏
页码:C780 / C780
页数:1
相关论文
共 3 条
  • [1] Pharmaceutical cocrystals: along the path to improved medicines
    Duggirala, Naga K.
    Perry, Miranda L.
    Almarsson, Oern
    Zaworotko, Michael J.
    [J]. CHEMICAL COMMUNICATIONS, 2016, 52 (04) : 640 - 655
  • [2] Estimation of Melting Temperature of Molecular Cocrystals Using Artificial Neural Network Model
    Gamidi, Rama Krishna
    Rasmuson, Ake. C.
    [J]. CRYSTAL GROWTH & DESIGN, 2017, 17 (01) : 175 - 182
  • [3] Ibric Svetlana, 2012, Pharmaceutics, V4, P531, DOI 10.3390/pharmaceutics4040531