135 related articles for article (PubMed ID: 21099031)
1. Diffuse scattering study of aspirin forms (I) and (II).
Chan EJ; Welberry TR; Heerdegen AP; Goossens DJ
Acta Crystallogr B; 2010 Dec; 66(Pt 6):696-707. PubMed ID: 21099031
[TBL] [Abstract][Full Text] [Related]
2. Single-crystal diffuse scattering studies on polymorphs of molecular crystals. I. The room-temperature polymorphs of the drug benzocaine.
Chan EJ; Welberry TR; Goossens DJ; Heerdegen AP; Beasley AG; Chupas PJ
Acta Crystallogr B; 2009 Jun; 65(Pt 3):382-92. PubMed ID: 19461149
[TBL] [Abstract][Full Text] [Related]
3. Evaluation of General and Tailor Made Force Fields via X-ray Thermal Diffuse Scattering Using Molecular Dynamics and Monte Carlo Simulations of Crystalline Aspirin.
Chan EJ; Neumann MA
J Chem Theory Comput; 2018 Apr; 14(4):2165-2179. PubMed ID: 29513994
[TBL] [Abstract][Full Text] [Related]
4. New Insights into the Crystallographic Disorder in the Polymorphic Forms of Aspirin from Low-Frequency Vibrational Analysis.
Li Q; Bond AD; Korter TM; Zeitler JA
Mol Pharm; 2022 Jan; 19(1):227-234. PubMed ID: 34854685
[TBL] [Abstract][Full Text] [Related]
5. A room-temperature X-ray diffuse scattering study of form (II) of the trimorphic molecular system p-(N-methylbenzylidene)-p-methylaniline.
Beasley AG; Welberry TR; Goossens DJ; Heerdegen AP
Acta Crystallogr B; 2008 Oct; 64(Pt 5):633-43. PubMed ID: 18799851
[TBL] [Abstract][Full Text] [Related]
6. Study of the single-crystal X-ray diffuse scattering in paracetamol polymorphs.
Chan EJ; Goossens DJ
Acta Crystallogr B; 2012 Feb; 68(Pt 1):80-8. PubMed ID: 22267561
[TBL] [Abstract][Full Text] [Related]
7. Simulation of diffuse scattering in DL-norleucine.
Welberry TR; Görbitz CH
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Jun; 75(Pt 3):393-405. PubMed ID: 32830661
[TBL] [Abstract][Full Text] [Related]
8. Role of dispersion interactions in the polymorphism and entropic stabilization of the aspirin crystal.
Reilly AM; Tkatchenko A
Phys Rev Lett; 2014 Aug; 113(5):055701. PubMed ID: 25126928
[TBL] [Abstract][Full Text] [Related]
9. Born-Oppenheimer Molecular Dynamics Study on Proton Dynamics of Strong Hydrogen Bonds in Aspirin Crystals, with Emphasis on Differences between Two Crystal Forms.
Brela MZ; Wójcik MJ; Witek ŁJ; Boczar M; Wrona E; Hashim R; Ozaki Y
J Phys Chem B; 2016 Apr; 120(16):3854-62. PubMed ID: 27045959
[TBL] [Abstract][Full Text] [Related]
10. Modeling Polymorphic Molecular Crystals with Electronic Structure Theory.
Beran GJ
Chem Rev; 2016 May; 116(9):5567-613. PubMed ID: 27008426
[TBL] [Abstract][Full Text] [Related]
11. Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate.
Bednarchuk TJ; Kowalska D; Kinzhybalo V; Wołcyrz M
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Jun; 73(Pt 3):337-346. PubMed ID: 28572544
[TBL] [Abstract][Full Text] [Related]
12. X-ray diffuse scattering from HMTA: analysis via a Monte Carlo model.
Goossens DJ; Heerdegen AP; Welberry TR
Acta Crystallogr B; 2008 Aug; 64(Pt 4):456-65. PubMed ID: 18641447
[TBL] [Abstract][Full Text] [Related]
13. Precursor effects of the orthorhombic to monoclinic phase transition in benzocaine form (II) revealed by X-ray diffuse scattering.
Chan EJ; Welberry TR
Acta Crystallogr B; 2010 Apr; 66(Pt 2):260-70. PubMed ID: 20305360
[TBL] [Abstract][Full Text] [Related]
14. Studies on Aspirin Crystals Generated by a Modified Vapor Diffusion Method.
Mittal A; Malhotra D; Jain P; Kalia A; Shunmugaperumal T
AAPS PharmSciTech; 2016 Aug; 17(4):988-94. PubMed ID: 26729528
[TBL] [Abstract][Full Text] [Related]
15. The Structural Details of Aspirin Molecules and Crystals.
Toader AM; Zarić SD; Zalaru CM; Ferbinteanu M
Curr Med Chem; 2020; 27(1):99-120. PubMed ID: 30381068
[TBL] [Abstract][Full Text] [Related]
16. Low-temperature (180 K) crystal structure, electron paramagnetic resonance spectroscopy, and propitious anticonvulsant activities of CuII2(aspirinate)4(DMF)2 and other CuII2(aspirinate)4 chelates.
Viossat B; Daran JC; Savouret G; Morgant G; Greenaway FT; Dung NH; Pham-Tran VA; Sorenson JR
J Inorg Biochem; 2003 Aug; 96(2-3):375-85. PubMed ID: 12888273
[TBL] [Abstract][Full Text] [Related]
17. A Wang-Landau study of a lattice model for lipid bilayer self-assembly.
Gai L; Maerzke K; Cummings PT; McCabe C
J Chem Phys; 2012 Oct; 137(14):144901. PubMed ID: 23061859
[TBL] [Abstract][Full Text] [Related]
18. A conformational polymorphic transition in the high-temperature epsilon-form of chlorpropamide on cooling: a new epsilon'-form.
Drebushchak TN; Chesalov YA; Boldyreva EV
Acta Crystallogr B; 2009 Dec; 65(Pt 6):770-81. PubMed ID: 19923705
[TBL] [Abstract][Full Text] [Related]
19. Motions of calmodulin characterized using both Bragg and diffuse X-ray scattering.
Wall ME; Clarage JB; Phillips GN
Structure; 1997 Dec; 5(12):1599-612. PubMed ID: 9438860
[TBL] [Abstract][Full Text] [Related]
20. Mechanism of the transition between lamellar and gyroid phases formed by a diblock copolymer in aqueous solution.
Hamley IW; Castelletto V; Mykhaylyk OO; Yang Z; May RP; Lyakhova KS; Sevink GJ; Zvelindovsky AV
Langmuir; 2004 Dec; 20(25):10785-90. PubMed ID: 15568825
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
