214 related articles for article (PubMed ID: 23873056)
41. Molecular recognition and crystal energy landscapes: an X-ray and computational study of caffeine and other methylxanthines.
Carlucci L; Gavezzotti A
Chemistry; 2004 Dec; 11(1):271-9. PubMed ID: 15551321
[TBL] [Abstract][Full Text] [Related]
42. Manipulating crystal growth and polymorphism by confinement in nanoscale crystallization chambers.
Hamilton BD; Ha JM; Hillmyer MA; Ward MD
Acc Chem Res; 2012 Mar; 45(3):414-23. PubMed ID: 22035061
[TBL] [Abstract][Full Text] [Related]
43. Crystalline polymorphism and molecular structure of sodium pravastatin.
Martín-Islan AP; Cruzado MC; Asensio R; Sainz-Díaz CI
J Phys Chem B; 2006 Dec; 110(51):26148-59. PubMed ID: 17181270
[TBL] [Abstract][Full Text] [Related]
44. A Prolific Solvate Former, Galunisertib, under the Pressure of Crystal Structure Prediction, Produces Ten Diverse Polymorphs.
Bhardwaj RM; McMahon JA; Nyman J; Price LS; Konar S; Oswald IDH; Pulham CR; Price SL; Reutzel-Edens SM
J Am Chem Soc; 2019 Sep; 141(35):13887-13897. PubMed ID: 31394896
[TBL] [Abstract][Full Text] [Related]
45. Capturing the crystal: prediction of enthalpy of sublimation, crystal lattice energy, and melting points of organic compounds.
Salahinejad M; Le TC; Winkler DA
J Chem Inf Model; 2013 Jan; 53(1):223-9. PubMed ID: 23215043
[TBL] [Abstract][Full Text] [Related]
46. Control and prediction of the organic solid state: a challenge to theory and experiment
Price SL
Proc Math Phys Eng Sci; 2018 Sep; 474(2217):20180351. PubMed ID: 30333710
[TBL] [Abstract][Full Text] [Related]
47. Three lanthanum MOF polymorphs: insights into kinetically and thermodynamically controlled phases.
Gándara F; de la Peña-O'Shea VA; Illas F; Snejko N; Proserpio DM; Gutiérrez-Puebla E; Monge MA
Inorg Chem; 2009 Jun; 48(11):4707-13. PubMed ID: 19374367
[TBL] [Abstract][Full Text] [Related]
48. Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallization.
Zahn D; Anwar J
Chemistry; 2011 Sep; 17(40):11186-92. PubMed ID: 21922553
[TBL] [Abstract][Full Text] [Related]
49. Computational studies of crystal structure and bonding.
Gavezzotti A
Top Curr Chem; 2012; 315():1-32. PubMed ID: 21506002
[TBL] [Abstract][Full Text] [Related]
50. Crystal structures of mutant forms of the Bacillus caldolyticus cold shock protein differing in thermal stability.
Delbrück H; Mueller U; Perl D; Schmid FX; Heinemann U
J Mol Biol; 2001 Oct; 313(2):359-69. PubMed ID: 11800562
[TBL] [Abstract][Full Text] [Related]
51. Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.
Zhang Y; Maginn EJ
J Chem Theory Comput; 2013 Mar; 9(3):1592-9. PubMed ID: 26587620
[TBL] [Abstract][Full Text] [Related]
52. Polymorph selection: the role of nucleation, crystal growth and molecular modeling.
Erdemir D; Lee AY; Myerson AS
Curr Opin Drug Discov Devel; 2007 Nov; 10(6):746-55. PubMed ID: 17987526
[TBL] [Abstract][Full Text] [Related]
53. Investigating the polymorphism in PR179: a combined crystal structure prediction and metadynamics study.
Zykova-Timan T; Raiteri P; Parrinello M
J Phys Chem B; 2008 Oct; 112(42):13231-7. PubMed ID: 18826187
[TBL] [Abstract][Full Text] [Related]
54. 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]
55. 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]
56. Quantum chemistry of macromolecules and solids.
Hirata S
Phys Chem Chem Phys; 2009 Oct; 11(38):8397-412. PubMed ID: 19774268
[TBL] [Abstract][Full Text] [Related]
57. Structure and reactivity of pyridine crystal under pressure.
Fanetti S; Citroni M; Bini R
J Chem Phys; 2011 May; 134(20):204504. PubMed ID: 21639453
[TBL] [Abstract][Full Text] [Related]
58. 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]
59. Thermodynamic relationships between nateglinide polymorphs.
Bruni G; Berbenni V; Milanese C; Girella A; Cardini A; Viganò E; Lanfranconi S; Marini A
J Pharm Biomed Anal; 2009 Dec; 50(5):764-70. PubMed ID: 19570642
[TBL] [Abstract][Full Text] [Related]
60. Isomorphism of anhydrous tetrahedral halides and silicon chalcogenides: energy landscape of crystalline BeF2, BeCl2, SiO2, and SiS2.
Zwijnenburg MA; Corà F; Bell RG
J Am Chem Soc; 2008 Aug; 130(33):11082-7. PubMed ID: 18651739
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
