✦ LIBER ✦

A density functional theory study of a concerted mechanism for proton exchange between amino acid side chains and water

✍ Scribed by Rajeev Prabhakar; Margareta R. A. Blomberg; Per E. M. Siegbahn

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Improving the study of proton transfers

✍ Pedro J. Silva; Marta A. S. Perez; Natércia F. Brás; Pedro A. Fernandes; M. J. R 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 218 KB

Erratum to: Improving the study of proto

✍ Pedro J. Silva, Marta A. S. Perez, Natércia F. Brás… 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 96 KB

Molecular Simulation Study of the Potent

✍ Maksimiak, Katarzyna; Rodziewicz-Motowidło, Sylwia; Czaplewski, Cezary; Liwo, Ad 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 289 KB

Ab Initio and Density Functional Theory

✍ Tadić, Jovan M.; Xu, Lai 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 728 KB

Theoretical Studies of Metal Ion Selecti

✍ Rulíšek, Lubomír; Havlas, Zdeněk 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 230 KB