188 related articles for article (PubMed ID: 17568403)
1. A solid-state chemist's view of the crystal polymorphism of organic compounds.
Gavezzotti A
J Pharm Sci; 2007 Sep; 96(9):2232-41. PubMed ID: 17568403
[TBL] [Abstract][Full Text] [Related]
2. Visualizing the locality of intermolecular interactions in organic crystals.
Li T
J Mol Graph Model; 2008 Feb; 26(6):962-5. PubMed ID: 17900952
[TBL] [Abstract][Full Text] [Related]
3. Polymorphism in molecular solids: an extraordinary system of red, orange, and yellow crystals.
Yu L
Acc Chem Res; 2010 Sep; 43(9):1257-66. PubMed ID: 20560545
[TBL] [Abstract][Full Text] [Related]
4. Crystallization force--a density functional theory concept for revealing intermolecular interactions and molecular packing in organic crystals.
Li T; Ayers PW; Liu S; Swadley MJ; Aubrey-Medendorp C
Chemistry; 2009; 15(2):361-71. PubMed ID: 19034948
[TBL] [Abstract][Full Text] [Related]
5. Predictability of the polymorphs of small organic compounds: crystal structure predictions of four benchmark blind test molecules.
Chan HC; Kendrick J; Leusen FJ
Phys Chem Chem Phys; 2011 Dec; 13(45):20361-70. PubMed ID: 21993855
[TBL] [Abstract][Full Text] [Related]
6. Thermal expansion of organic crystals and precision of calculated crystal density: a survey of Cambridge Crystal Database.
Sun CC
J Pharm Sci; 2007 May; 96(5):1043-52. PubMed ID: 17455328
[TBL] [Abstract][Full Text] [Related]
7. Accurate and robust molecular crystal modeling using fragment-based electronic structure methods.
Beran GJ; Wen S; Nanda K; Huang Y; Heit Y
Top Curr Chem; 2014; 345():59-93. PubMed ID: 24292635
[TBL] [Abstract][Full Text] [Related]
8. Why don't we find more polymorphs?
Price SL
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Aug; 69(Pt 4):313-28. PubMed ID: 23873056
[TBL] [Abstract][Full Text] [Related]
9. Understanding solid-state reactions of organic crystals with density functional theory-based concepts.
Feng S; Li T
J Phys Chem A; 2005 Aug; 109(32):7258-63. PubMed ID: 16834091
[TBL] [Abstract][Full Text] [Related]
10. The computational prediction of pharmaceutical crystal structures and polymorphism.
Price SL
Adv Drug Deliv Rev; 2004 Feb; 56(3):301-19. PubMed ID: 14962583
[TBL] [Abstract][Full Text] [Related]
11. Metastability and instability of organic crystalline substances.
Randzio SL; Kutner A
J Phys Chem B; 2008 Feb; 112(5):1435-44. PubMed ID: 18189384
[TBL] [Abstract][Full Text] [Related]
12. Estimation of the aqueous solubility of organic compounds using molecular connectivity indices.
Zhong C; Hu Q
J Pharm Sci; 2003 Nov; 92(11):2284-94. PubMed ID: 14603513
[TBL] [Abstract][Full Text] [Related]
13. Computational studies of crystal structure and bonding.
Gavezzotti A
Top Curr Chem; 2012; 315():1-32. PubMed ID: 21506002
[TBL] [Abstract][Full Text] [Related]
14. Crystal structure prediction and isostructurality of three small organic halogen compounds.
Asmadi A; Kendrick J; Leusen FJ
Phys Chem Chem Phys; 2010 Aug; 12(30):8571-9. PubMed ID: 20532368
[TBL] [Abstract][Full Text] [Related]
15. Solubility and crystal nucleation in organic solvents of two polymorphs of curcumin.
Liu J; Svärd M; Hippen P; Rasmuson ÅC
J Pharm Sci; 2015 Jul; 104(7):2183-9. PubMed ID: 25950658
[TBL] [Abstract][Full Text] [Related]
16. Crystal engineering: from molecule to crystal.
Desiraju GR
J Am Chem Soc; 2013 Jul; 135(27):9952-67. PubMed ID: 23750552
[TBL] [Abstract][Full Text] [Related]
17. Evaluation of the OPLS-AA force field for the study of structural and energetic aspects of molecular organic crystals.
Bernardes CE; Joseph A
J Phys Chem A; 2015 Mar; 119(12):3023-34. PubMed ID: 25733134
[TBL] [Abstract][Full Text] [Related]
18. Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.
Price SS
Acc Chem Res; 2009 Jan; 42(1):117-26. PubMed ID: 18925751
[TBL] [Abstract][Full Text] [Related]
19. Solid State Concerns During Drug Discovery and Development: Thermodynamic and Kinetic Aspects of Crystal Polymorphism and the Special Cases of Concomitant Polymorphs, Co-Crystals and Glasses.
Otto DP; De Villiers MM
Curr Drug Discov Technol; 2017; 14(2):72-105. PubMed ID: 27908255
[TBL] [Abstract][Full Text] [Related]
20. Reduction of melting temperature and enthalpy of drug crystals: theoretical aspects.
Hasa D; Voinovich D; Perissutti B; Grassi G; Fiorentino S; Farra R; Abrami M; Colombo I; Grassi M
Eur J Pharm Sci; 2013 Sep; 50(1):17-28. PubMed ID: 23567466
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]