𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure prediction of transition-metal oxides using energy-minimization techniques

✍ Scribed by Catlow, C. R.A. (author);Cormack, A. N. (author);Théobald, F. (author)

Book ID
114514110
Publisher
International Union of Crystallography
Year
1984
Tongue
English
Weight
667 KB
Volume
40
Category
Article
ISSN
0108-7681

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Protein structure prediction using a com
Protein structure prediction using a combination of sequence homology and global energy minimization: II. Energy functions
✍ Dudek, Michael J.; Ramnarayan, K.; Ponder, Jay W. 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 667 KB

A protein energy surface is constructed. Validation is through applications of global energy minimization to surface loops of protein crystal structures. For 9 of 10 predictions, the native backbone conformation is identified correctly. Electrostatic energy is modeled as a pairwise sum of interactio

On Solar Hydrogen & Nanotechnology || El
On Solar Hydrogen & Nanotechnology || Electronic Structure Study of Nanostructured Transition Metal Oxides Using Soft X-Ray Spectroscopy
✍ Vayssieres, Lionel 📂 Article 📅 2010 🏛 John Wiley & Sons, Ltd 🌐 English ⚖ 772 KB

More energy from the sun strikes Earth in an hour than is consumed by humans in an entire year. Efficiently harnessing solar power for sustainable generation of hydrogen requires low-cost, purpose-built, functional materials combined with inexpensive large-scale manufacturing methods. These issues a