214 related articles for article (PubMed ID: 23873056)
1. 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]
2. 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]
3. 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]
4. Predicting crystal structures of organic compounds.
Price SL
Chem Soc Rev; 2014 Apr; 43(7):2098-111. PubMed ID: 24263977
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. 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]
8. Are the Crystal Structures of Enantiopure and Racemic Mandelic Acids Determined by Kinetics or Thermodynamics?
Hylton RK; Tizzard GJ; Threlfall TL; Ellis AL; Coles SJ; Seaton CC; Schulze E; Lorenz H; Seidel-Morgenstern A; Stein M; Price SL
J Am Chem Soc; 2015 Sep; 137(34):11095-104. PubMed ID: 26244445
[TBL] [Abstract][Full Text] [Related]
9. Crystal structure prediction and isostructurality of three small molecules.
Asmadi A; Kendrick J; Leusen FJ
Chemistry; 2010 Nov; 16(42):12701-9. PubMed ID: 20857394
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. 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]
13. 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]
14. Exploring polymorphism of benzene and naphthalene with free energy based enhanced molecular dynamics.
Schneider E; Vogt L; Tuckerman ME
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2016 Aug; 72(Pt 4):542-50. PubMed ID: 27484375
[TBL] [Abstract][Full Text] [Related]
15. Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs.
Karamertzanis PG; Day GM; Welch GW; Kendrick J; Leusen FJ; Neumann MA; Price SL
J Chem Phys; 2008 Jun; 128(24):244708. PubMed ID: 18601366
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Unusual co-crystal of isonicotinamide: the structural landscape in crystal engineering.
Tothadi S; Desiraju GR
Philos Trans A Math Phys Eng Sci; 2012 Jun; 370(1969):2900-15. PubMed ID: 22615467
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. 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]
[Next] [New Search]
