157 related articles for article (PubMed ID: 11457339)
1. The prediction, morphology, and mechanical properties of the polymorphs of paracetamol.
Beyer T; Day GM; Price SL
J Am Chem Soc; 2001 May; 123(21):5086-94. PubMed ID: 11457339
[TBL] [Abstract][Full Text] [Related]
2. A novel method for the separation of mono and ortho polymorphs of paracetamol in gel matrix.
Sudha C; Parimaladevi P; Srinivasan K
Mater Sci Eng C Mater Biol Appl; 2015 Feb; 47():150-5. PubMed ID: 25492183
[TBL] [Abstract][Full Text] [Related]
3. Reassessment of paracetamol orthorhombic Form III and determination of a novel low-temperature monoclinic Form III-m from powder diffraction data.
Reiss CA; Mechelen JBV; Goubitz K; Peschar R
Acta Crystallogr C Struct Chem; 2018 Mar; 74(Pt 3):392-399. PubMed ID: 29504571
[TBL] [Abstract][Full Text] [Related]
4. Compression behavior of orthorhombic paracetamol.
Joiris E; Di Martino P; Berneron C; Guyot-Hermann AM; Guyot JC
Pharm Res; 1998 Jul; 15(7):1122-30. PubMed ID: 9688070
[TBL] [Abstract][Full Text] [Related]
5. The polymorphs of ROY: application of a systematic crystal structure prediction technique.
Vasileiadis M; Kazantsev AV; Karamertzanis PG; Adjiman CS; Pantelides CC
Acta Crystallogr B; 2012 Dec; 68(Pt 6):677-85. PubMed ID: 23165604
[TBL] [Abstract][Full Text] [Related]
6. Two new paracetamol/dioxane solvates--a system exhibiting a reversible solid-state phase transformation.
Vrcelj RM; Clark NI; Kennedy AR; Sheen DB; Shepherd EE; Sherwood JN
J Pharm Sci; 2003 Oct; 92(10):2069-73. PubMed ID: 14502545
[TBL] [Abstract][Full Text] [Related]
7. AB Initio Prediction of Stable Confomeric Polymorphs of Benzocaine Molecule- a Local Anaesthatic Molecule.
Nidhin P; Stephen D; Paul SA
Acta Chim Slov; 2017 Jun; 64(2):467-478. PubMed ID: 28621398
[TBL] [Abstract][Full Text] [Related]
8. High pressure differential scanning calorimetry investigations on the pressure dependence of the melting of paracetamol Polymorphs I and II.
Ledru J; Imrie CT; Pulham CR; Céolin R; Hutchinson JM
J Pharm Sci; 2007 Oct; 96(10):2784-94. PubMed ID: 17542017
[TBL] [Abstract][Full Text] [Related]
9. Empirically augmented density functional theory for predicting lattice energies of aspirin, acetaminophen polymorphs, and ibuprofen homochiral and racemic crystals.
Li T; Feng S
Pharm Res; 2006 Oct; 23(10):2326-32. PubMed ID: 16927187
[TBL] [Abstract][Full Text] [Related]
10. Relationship between mechanical properties and crystal structure in cocrystals and salt of paracetamol.
Ahmed H; Shimpi MR; Velaga SP
Drug Dev Ind Pharm; 2017 Jan; 43(1):89-97. PubMed ID: 27486671
[TBL] [Abstract][Full Text] [Related]
11. Polymorphism of paracetamol: a new understanding of molecular flexibility through local methyl dynamics.
Tsapatsaris N; Kolesov BA; Fischer J; Boldyreva EV; Daemen L; Eckert J; Bordallo HN
Mol Pharm; 2014 Mar; 11(3):1032-41. PubMed ID: 24506163
[TBL] [Abstract][Full Text] [Related]
12. Characterization of complicated new polymorphs of chlorothalonil by X-ray diffraction and computer crystal structure prediction.
Tremayne M; Grice L; Pyatt JC; Seaton CC; Kariuki BM; Tsui HH; Price SL; Cherryman JC
J Am Chem Soc; 2004 Jun; 126(22):7071-81. PubMed ID: 15174878
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Charge density and electrostatic potential analyses in paracetamol.
Bouhmaida N; Bonhomme F; Guillot B; Jelsch C; Ghermani NE
Acta Crystallogr B; 2009 Jun; 65(Pt 3):363-74. PubMed ID: 19461147
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Preparation and crystal structure of a trihydrate of paracetamol.
McGregor PA; Allan DR; Parsons S; Pulham CR
J Pharm Sci; 2002 May; 91(5):1308-11. PubMed ID: 11977106
[TBL] [Abstract][Full Text] [Related]
17. Spectroscopic characterisation of the monoclinic and orthorhombic forms of paracetamol.
Moynihan HA; O'Hare IP
Int J Pharm; 2002 Oct; 247(1-2):179-85. PubMed ID: 12429496
[TBL] [Abstract][Full Text] [Related]
18. Polymorph farming of acetaminophen and sulfathiazole on a chip.
Lee T; Hung ST; Kuo CS
Pharm Res; 2006 Nov; 23(11):2542-55. PubMed ID: 16969701
[TBL] [Abstract][Full Text] [Related]
19. How many more polymorphs of ROY remain undiscovered.
Beran GJO; Sugden IJ; Greenwell C; Bowskill DH; Pantelides CC; Adjiman CS
Chem Sci; 2022 Feb; 13(5):1288-1297. PubMed ID: 35222912
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
