✦ LIBER ✦

Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea

✍ Scribed by Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina

Book ID: 119771222
Publisher: International Union of Crystallography
Year: 2013
Tongue: English
Weight: 301 KB
Volume: 69
Category: Article
ISSN: 0108-7681
DOI: 10.1107/s0108768112049324

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structural relationships between the pol

Structural relationships between the polymorphs of silver nitrate

✍ Fraser, W. L. ;Kennedy, S. W. ;Taylor, G. F. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 353 KB

Structural, Thermodynamic, and Kinetic A

Structural, Thermodynamic, and Kinetic Aspects of the Polymorphism of Trimethylthiourea: The Influence of Kinetics on the Transformations between Polymorphs

✍ Näther, Christian; Jess, Inke; Jones, Peter G.; Taouss, Christina; Teschmit, Nic 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 922 KB

Competition between plastoquinone and 3-

Competition between plastoquinone and 3-(3,4-dichlorophenyl)-1,1-dimethylurea at the acceptor side of Photosystem II

✍ Walter Oettmeier; Hans-Joachim Soll 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 285 KB

Thermal and structural characterization

Thermal and structural characterization of two polymorphs of the bronchodilator tulobuterol

✍ M. R. Caira; S. A. Bourne; C. L. Oliver 📂 Article 📅 2004 🏛 Springer Netherlands 🌐 English ⚖ 337 KB

The Relationship Between COL3A1 Exon 31

The Relationship Between COL3A1 Exon 31 Polymorphism and Pelvic Organ Prolapse

✍ Jeon, Myung Jae; Chung, Sue Min; Choi, Jong Rak; Jung, Hyun Joo; Kim, Sei Kwang; 📂 Article 📅 2009 🏛 Lippincott Williams and Wilkins 🌐 English ⚖ 167 KB

Structural and energetic aspects of the

Structural and energetic aspects of the differences between real and predicted polymorphs

✍ M. Svärd; Å. C. Rasmuson 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 486 KB

## Abstract In crystal structure prediction simulations based on lattice energy minimization, usually hundreds of structures within a reasonable range of lattice energy and density are found, whereas in practice, it is very rare to find more than a few polymorphs of the same compound. In the work p