✦ LIBER ✦

Molecular Dynamics Simulation of the Adsorption of a Fibronectin Module on a Graphite Surface †

✍ Scribed by Raffaini, Giuseppina; Ganazzoli, Fabio

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The rebounding of C60 on graphite surfac

✍ Z.Y. Man; Z.Y. Pan; Y.K. Ho 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 363 KB

Protein Adsorption on a Hydrophobic Surf

✍ Raffaini, Giuseppina; Ganazzoli, Fabio 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 1005 KB

Molecular dynamics simulation and energy

✍ Y.P. Joshi; D.J. Tildesley 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 54 KB

Molecular dynamics simulation and energy

✍ Y.P. Joshi; D.J. Tildesley 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 757 KB

A molecular dynamics simulation of liqui

✍ Reinhard Hentschke; Britta L. Schürmann 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 874 KB

Quantitative Molecular Dynamics Simulati

✍ E. M. Aydt; R. Hentschke 📂 Article 📅 1997 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 532 KB