Crossref journal-article
American Chemical Society (ACS)
The Journal of Physical Chemistry B (316)
Bibliography

Hamad, S., Moon, C., Catlow, C. R. A., Hulme, A. T., & Price, S. L. (2006). Kinetic Insights into the Role of the Solvent in the Polymorphism of 5-Fluorouracil from Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 110(7), 3323–3329.

Authors 5
  1. Said Hamad (first)
  2. Changman Moon (additional)
  3. C. Richard A. Catlow (additional)
  4. Ashley T. Hulme (additional)
  5. Sarah L. Price (additional)
References 40 Referenced 100
  1. {'key': 'jp055982eb00001/jp055982eb00001_1', 'volume-title': 'Polymorphism in Molecular Crystals', 'author': 'Bernstein J.', 'year': '2002'} / Polymorphism in Molecular Crystals by Bernstein J. (2002)
  2. 10.1023/A:1011045729706 / Pharm. Res. by Kordikowski A. (2001)
  3. 10.1021/op000058y / Org. Process Res. Dev. by Threfall T. (2000)
  4. 10.1002/anie.200352253 / Angew. Chem., Int. Ed. by Thallapally P. K. (2004)
  5. 10.1021/ja0351544 / J. Am. Chem. Soc. by Yu L. (2003)
  6. 10.1039/B406631F / Cryst. Eng. Commun. by Fabbiani F. P. A. (2004)
  7. 10.1021/ja042561m / J. Am. Chem. Soc. by Price C. P. (2005)
  8. 10.1039/b416980h / J. Chem. Commun. by Trask A. V. (2005)
  9. 10.1021/ar00046a004 / Acc. Chem. Res. by Gavezzotti A. (1994)
  10. 10.1039/b211531j / Chem. Commun. by Dunitz J. (2003)
  11. 10.1016/j.addr.2003.10.006 / Adv. Drug Del. Rev. by Price S. L. (2004)
  12. 10.1039/B203521A / Cryst. Eng. Commun. by Davey R. J. (2002)
  13. {'key': 'jp055982eb00013/jp055982eb00013_1', 'volume-title': 'Crystallization', 'author': 'Mullin J. W.', 'year': '1993', 'edition': '3'} / Crystallization by Mullin J. W. (1993)
  14. 10.1021/ja044336a / J. Am. Chem. Soc. by Hulme A. T. (2005)
  15. 10.1038/179663a0 / Nature by Heidelberger C. (1957)
  16. (a)British National Formulary; British Medical Association/Royal Pharmaceutical Society of Great Britain:  U.K., 2003.
  17. 10.1023/A:1006416410198 / Invest. New Drugs by Grem J. L. (2000)
  18. 10.1107/S0567740873006989 / Acta Cryst B by Fallon L., III. (1973)
  19. 10.1080/00268970210159488 / Mol. Phys. by Lynden-Bell R. M. (2002)
  20. 10.1021/jp034221d / J. Phys. Chem. B by Hanke C. G. (2003)
  21. 10.1039/a707818h / Chem. Commun. by Gavezzotti A. (1998)
  22. 10.1021/ja972750n / J. Am. Chem. Soc. by Anwar J. (1998)
  23. 10.1021/ja045274r / J. Am. Chem. Soc. by Hamad S. (2005)
  24. 10.1039/a701436h / Faraday Discuss. by Gavezzotti A. (1997)
  25. 10.1002/(SICI)1521-3765(19990201)5:2<567::AID-CHEM567>3.0.CO;2-6 / Chem. Eur. J. by Gavezzotti A. (1999)
  26. 10.1002/chem.19970030610 / Chem. Eur. J. by Gavezzotti A. (1997)
  27. 10.1016/S0263-7855(96)00043-4 / J. Mol. Graphics by Smith W. (1996)
  28. 10.1021/j100389a010 / J. Phys. Chem. by Mayo S. L. (1990)
  29. {'key': 'jp055982eb00028/jp055982eb00028_1', 'volume-title': 'Gaussian 98', 'author': 'Frisch M. J.', 'year': '1998'} / Gaussian 98 by Frisch M. J. (1998)
  30. {'key': 'jp055982eb00029/jp055982eb00029_1', 'volume-title': 'Computer Simulations of Liquids', 'author': 'Allen M. P.', 'year': '1987'} / Computer Simulations of Liquids by Allen M. P. (1987)
  31. Berendsen, H. J. C.; Postma, J. P. M.; Gunsteren, W. F. v.; Hermans, J. InIntermolecular Forces; Pullman, B., Ed.; Reidel:  Dordrecht, The Netherlands, 1981; p 331. (10.1007/978-94-015-7658-1_21)
  32. 10.1016/S0167-7322(02)00094-6 / J. Mol. Liq. by Guillot B. (2002)
  33. 10.1021/jp000942q / J. Phys. Chem. B by Sorescu D. C. (2000)
  34. 10.1063/1.1612915 / J. Chem. Phys. by Agrawal P. M. (2003)
  35. 10.1103/PhysRevA.31.1695 / Phys. Rev. A by Hoover W. G. (1985)
  36. 10.1080/00268979300100371 / Mol. Phys. by Melchionna S. (1993)
  37. {'key': 'jp055982eb00036/jp055982eb00036_1', 'volume-title': 'version 2.2', 'author': 'Materials Studio', 'year': '2002'} / version 2.2 by Materials Studio (2002)
  38. 10.1039/b418603f / Chem. Commun. by Parveen S. (2005)
  39. 10.1039/b407163h / Cryst. Eng. Commun. by Spitaleri A. (2004)
  40. Rohani, S.; Murthy, K. S. K.; Radatus, B.Cryst. Growth Des.2005, in press.
Dates
Type When
Created 19 years, 6 months ago (Feb. 16, 2006, 1:13 a.m.)
Deposited 2 years, 5 months ago (March 9, 2023, 6:34 p.m.)
Indexed 2 months, 1 week ago (June 12, 2025, 7:43 a.m.)
Issued 19 years, 6 months ago (Jan. 31, 2006)
Published 19 years, 6 months ago (Jan. 31, 2006)
Published Online 19 years, 6 months ago (Jan. 31, 2006)
Published Print 19 years, 6 months ago (Feb. 1, 2006)
Funders 0

None

@article{Hamad_2006, title={Kinetic Insights into the Role of the Solvent in the Polymorphism of 5-Fluorouracil from Molecular Dynamics Simulations}, volume={110}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp055982e}, DOI={10.1021/jp055982e}, number={7}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Hamad, Said and Moon, Changman and Catlow, C. Richard A. and Hulme, Ashley T. and Price, Sarah L.}, year={2006}, month=jan, pages={3323–3329} }