✦ LIBER ✦

Molecular dynamics simulation of crystallization of liquid copper clusters

✍ Scribed by Valkealahti, S; Manninen, M

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of thermod

✍ Zhi-Min, Wu; Xin-Qiang, Wang; Yuan-Yuan, Yang 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 178 KB

Molecular dynamics simulation of the hom

✍ D. K. Belashchenko 📂 Article 📅 2006 🏛 International Academic Publishing Co (Nauka/Interp 🌐 English ⚖ 217 KB

Molecular Dynamics Simulations of Liquid

✍ Aoki, K. M.; Akiyama, T. 📂 Article 📅 1997 🏛 Taylor and Francis Group 🌐 English ⚖ 323 KB

Molecular-dynamics simulation of silicon

✍ Blaisten-Barojas, Estela; Levesque, D. 📂 Article 📅 1986 🏛 The American Physical Society 🌐 English ⚖ 758 KB

Molecular dynamics simulation of methano

✍ Zakharov, Viktor V.; Brodskaya, Elena N.; Laaksonen, Aatto 📂 Article 📅 1998 🏛 American Institute of Physics 🌐 English ⚖ 424 KB

Molecular-dynamics simulation of ferroel

✍ Boyer, L. L. 📂 Article 📅 1995 🏛 The American Physical Society 🌐 English ⚖ 365 KB