✦ LIBER ✦

The shoving model for the glass-former LiCl·6H2O: A molecular dynamics simulation study

✍ Scribed by Mauro C.C. Ribeiro

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

NMR study of the dynamics and structure

✍ P. O. Maurin; J. F. Jal; J. Dupuy-Philon; N. Asahi; J. Kawamura; T. Kamiyama; Y. 📂 Article 📅 1998 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 343 KB

Preliminary impulsive stimulated light s

✍ Ion C. Halalay; Keith A. Nelson 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 218 KB

Effect of H 2 O on the Diffusion of N 2

✍ Bharadwaj, R. K. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 41 KB

Internal Structure and Dynamics of the D

✍ Lohikoski, Raimo A.; Timonen, Jussi; Lyubartsev, Alexander P.; Laaksonen, Aatto 📂 Article 📅 2003 🏛 Taylor and Francis Group 🌐 English ⚖ 295 KB

Molecular dynamics simulation study of s

✍ Suh, Soong-Hyuck; Kim, Chun-Ho; Kim, Soon-Chul; Santos, Andrés 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 546 KB

A model for the dynemicin-A cleavage of

✍ Mario G. Cardozo; A. J. Hopfinger 📂 Article 📅 1993 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 903 KB