350 related articles for article (PubMed ID: 26198974)
1. Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening.
Neumann MA; van de Streek J; Fabbiani FP; Hidber P; Grassmann O
Nat Commun; 2015 Jul; 6():7793. PubMed ID: 26198974
[TBL] [Abstract][Full Text] [Related]
2. From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape.
Price SL
Phys Chem Chem Phys; 2008 Apr; 10(15):1996-2009. PubMed ID: 18688351
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Coarse-grained modeling of crystal growth and polymorphism of a model pharmaceutical molecule.
Mandal T; Marson RL; Larson RG
Soft Matter; 2016 Oct; 12(39):8246-8255. PubMed ID: 27714373
[TBL] [Abstract][Full Text] [Related]
5. Low-density preference of the ambient and high-pressure polymorphs of DL-menthol.
Roszak K; Katrusiak A
IUCrJ; 2023 May; 10(Pt 3):341-351. PubMed ID: 37079398
[TBL] [Abstract][Full Text] [Related]
6. Conformational polymorphism in organic crystals.
Nangia A
Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
[TBL] [Abstract][Full Text] [Related]
7. Solubility curves and nucleation rates from molecular dynamics for polymorph prediction - moving beyond lattice energy minimization.
Parks C; Koswara A; DeVilbiss F; Tung HH; Nere NK; Bordawekar S; Nagy ZK; Ramkrishna D
Phys Chem Chem Phys; 2017 Feb; 19(7):5285-5295. PubMed ID: 28149994
[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. Selective nucleation and discovery of organic polymorphs through epitaxy with single crystal substrates.
Mitchell CA; Yu L; Ward MD
J Am Chem Soc; 2001 Nov; 123(44):10830-9. PubMed ID: 11686684
[TBL] [Abstract][Full Text] [Related]
10. Analysis of known crystals to design polymorph prediction strategies.
Young PH; Ando HY
J Pharm Sci; 2007 May; 96(5):1203-36. PubMed ID: 17455343
[TBL] [Abstract][Full Text] [Related]
11. A strategy for predicting the crystal structures of flexible molecules: the polymorphism of phenobarbital.
Day GM; S Motherwell WD; Jones W
Phys Chem Chem Phys; 2007 Apr; 9(14):1693-704. PubMed ID: 17396181
[TBL] [Abstract][Full Text] [Related]
12. Polymorph screening of an active material.
Láng P; Kiss V; Ambrus R; Farkas G; Szabó-Révész P; Aigner Z; Várkonyi E
J Pharm Biomed Anal; 2013 Oct; 84():177-83. PubMed ID: 23845379
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Effects of Solvent Stabilization on Pharmaceutical Crystallization: Investigating Conformational Polymorphism of Probucol Using Combined Solid-State Density Functional Theory, Molecular Dynamics, and Terahertz Spectroscopy.
Rexrode NR; Orien J; King MD
J Phys Chem A; 2019 Aug; 123(32):6937-6947. PubMed ID: 31099570
[TBL] [Abstract][Full Text] [Related]
15. Insight to the thermodynamic stability of molecular crystals through crystallographic studies of a multipolymorph system.
Ng AT; Lai C; Dabros M; Gao Q
J Pharm Sci; 2014 Nov; 103(11):3423-3431. PubMed ID: 25252084
[TBL] [Abstract][Full Text] [Related]
16. Crystal structure prediction for cyclotrimethylene trinitramine (RDX) from first principles.
Podeszwa R; Rice BM; Szalewicz K
Phys Chem Chem Phys; 2009 Jul; 11(26):5512-8. PubMed ID: 19551222
[TBL] [Abstract][Full Text] [Related]
17. Molecular simulation of cross-nucleation between polymorphs.
Desgranges C; Delhommelle J
J Phys Chem B; 2007 Feb; 111(6):1465-9. PubMed ID: 17243668
[TBL] [Abstract][Full Text] [Related]
18. New pressure-induced polymorphic transitions of anhydrous magnesium sulfate.
Benmakhlouf A; Errandonea D; Bouchenafa M; Maabed S; Bouhemadou A; Bentabet A
Dalton Trans; 2017 Apr; 46(15):5058-5068. PubMed ID: 28361152
[TBL] [Abstract][Full Text] [Related]
19. A computationally inspired investigation of the solid forms of (R)-1-phenylethylammonium-(S)-2-phenylbutyrate.
Antoniadis CD; D'Oria E; Karamertzanis PG; Tocher DA; Florence AJ; Price SL; Jones AG
Chirality; 2010 May; 22(4):447-55. PubMed ID: 19644934
[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]
