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Molecular Dynamics Simulations of Cu(II) and the PHGGGWGQ Octapeptide

✍ Scribed by Riihimäki, Eva-Stina; Martínez, José Manuel; Kloo, Lars

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Optical Spectra of Cu(II)−Azurin by Hybr

✍ Cascella, Michele; Cuendet, Michel A.; Tavernelli, Ivano; Rothlisberger, Ursula 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 265 KB

Molecular Dynamics simulations of Cu/Ta

✍ Klaver, T.P.C. ;Thijsse, B.J. 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 867 KB

Molecular Dynamics Simulations of the En

✍ Branco, Ricardo J. F.; Fernandes, Pedro A.; Ramos, Maria J. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 681 KB

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✍ A. T. Kosilov; A. A. Malivanchuk; E. A. Mikhaĭlov 📂 Article 📅 2008 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 215 KB

First-principles molecular dynamics simu

✍ Roger Nadler, Javier Fernandez Sanz 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 403 KB

Molecular-dynamics simulations for the s

✍ Jeong, Ji-Wook; Chang, K J 📂 Article 📅 1999 🏛 Institute of Physics 🌐 English ⚖ 93 KB