The topological phase diagram of cimetidine: A case of overall monotropy

Brogden, 1978, Cimetidine: a review of its pharmacological properties and therapeutic efficacy in peptic ulcer disease, Drugs, 15, 93, 10.2165/00003495-197815020-00002

Hadicke, 1978, Die Struktur von Cimetidin (N′′-Cyan-N-Methyl-N′-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidin), einem Histamin H2-Rezeptor-Antagonist, Chem Ber, 111, 3222, 10.1002/cber.19781110926

Parkanyi, 1984, Structure of a novel and reproducible polymorph (Z) of the histamine H2-receptor antagonist cimetidine, C10H16N6S, Acta Crystallogr C, 40, 676, 10.1107/S0108270184005291

Cernik, 1991, The structure of cimetidine (C10H16N6S) solved from synchrotron-radiation X-ray powder diffraction data, J Appl Crystallogr, 24, 222, 10.1107/S0021889890013486

Arakcheeva, 2013, Cimetidine, C10H16N6S, form C: crystal structure and modelling of polytypes using the superspace approach, J Appl Crystallogr, 46, 99, 10.1107/S0021889812048133

Bauer-Brandl, 1999, Comparison of experimental methods and theoretical calculations on crystal energies of “isoenergetic” polymorphs of cimetidine, J Therm Anal Calorim, 57, 7, 10.1023/A:1010137505058

Yu, 1995, Inferring thermodynamic stability relationship of polymorphs from melting data, J Pharm Sci, 84, 966, 10.1002/jps.2600840812

Espeau, 2005, Polymorphism of paracetamol: relative stabilities of the monoclinic and orthorhombic phases inferred from topological pressure–temperature and temperature–volume phase diagrams, J Pharm Sci, 94, 524, 10.1002/jps.20261

Ledru, 2007, High pressure differential scanning calorimetry investigations on the pressure dependence of the melting of paracetamol polymorphs I and II, J Pharm Sci, 96, 2784, 10.1002/jps.20903

Barrio, 2012, Pressure–temperature state diagram for the phase relationships between benfluorex hydrochloride forms I and II: a case of enantiotropic behavior, J Pharm Sci, 101, 1073, 10.1002/jps.22821

Céolin, 2010, Phenomenology of polymorphism and topological pressure–temperature diagrams, J Therm Anal Calorim, 102, 357, 10.1007/s10973-010-0856-z

Céolin, 2015, The topological pressure–temperature phase diagram of ritonavir, an extraordinary case of crystalline dimorphism, Ann Pharm Fr, 73, 22, 10.1016/j.pharma.2014.09.003

Céolin, 2016, X-ray crystallography, an essential tool for the determination of thermodynamic relationships between crystalline polymorphs, Ann Pharm Fr, 74, 12, 10.1016/j.pharma.2015.10.004

Gana, 2013, Benzocaine polymorphism: pressure–temperature phase diagram involving forms II and III, Int J Pharm, 456, 480, 10.1016/j.ijpharm.2013.08.031

Gana, 2015, An integrated view of the influence of temperature, pressure and humidity on the stability of trimorphic cysteamine hydrochloride, Mol Pharmacol, 12, 2276, 10.1021/mp500830n

Gana, 2013, Bicalutamide polymorphs I and II: a monotropic phase relationship under ordinary conditions turning enantiotropic at high pressure, J Therm Anal Calorim, 112, 223, 10.1007/s10973-012-2617-7

Gana, 2012, Phenomenology of polymorphism: the topological pressure–temperature phase relationships of the dimorphism of finasteride, Thermochim Acta, 546, 134, 10.1016/j.tca.2012.07.030

Henriet, 2016, Solid state stability and solubility of triethylenetetramine hydrochloride, Int J Pharm, 511, 312, 10.1016/j.ijpharm.2016.06.140

Perrin, 2013, Rimonabant dimorphism and its pressure–temperature phase diagram: a delicate case of overall monotropic behavior, J Pharm Sci, 102, 2311, 10.1002/jps.23612

Rietveld, 2011, Topological and experimental approach to the pressure–temperature-composition phase diagram of the binary enantiomer system d- and l-camphor, J Phys Chem B, 115, 1672, 10.1021/jp108900v

Rietveld, 2012, Overall stability for the ibuprofen racemate: experimental and topological results leading to the pressure–temperature phase relationships between its racemate and conglomerate, J Phys Chem B, 116, 5568, 10.1021/jp302508g

Rietveld, 2011, Enantiomer resolution by pressure increase: inferences from experimental and topological results for the binary enantiomer system (R)- and (S)-mandelic acid, J Phys Chem B, 115, 14698, 10.1021/jp209328d

Rietveld, 2011, Dimorphism of the prodrug L-tyrosine ethyl ester: pressure–temperature state diagram and crystal structure of phase II, J Pharm Sci, 100, 4774, 10.1002/jps.22672

Rietveld, 2015, Phenomenology of crystalline polymorphism: overal monotropic behavior of the cardiotonic agent FK664 forms A and B, J Therm Anal Calorim, 120, 1079, 10.1007/s10973-014-4366-2

Rietveld, 2015, Rotigotine: unexpected polymorphism with predictable overall monotropic behavior, J Pharm Sci, 104, 4117, 10.1002/jps.24626

Gavezzotti, 2013, Molecular aggregation structure analysis and molecular simulation of crystals and liquids, 448

Goodman, 2004, A note on the relationship between organic solid density and liquid density at the triple point, J Chem Eng Data, 49, 1512, 10.1021/je034220e

Bakhuis Roozeboom, 1901, vol. 1

Ceolin, 2017, Pitfalls and feedback when constructing topological pressure–temperature phase diagrams, Eur Phys J

Riecke, 1890, Spezielle fälle von gleichgewichterscheinungen eines aus mehreren phasen zusammengesetzten systemes, Z Phys Chem, 6, 411, 10.1515/zpch-1890-0135

Critchley, 1979

Shibata, 1983, X-ray structural studies and physicochemical properties of cimetidine polymorphism, J Pharm Sci, 72, 1436, 10.1002/jps.2600721217