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Molecular Dynamics Simulation of the Structural and Dynamic Properties of Dioctadecyldimethyl Ammoniums in Organoclays

✍ Scribed by Zeng, Q. H.; Yu, A. B.; Lu, G. Q.; Standish, R. K.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

“Molecular Dynamics Simulation of the St

✍ Zeng, Q. H.; Yu, A. B.; Lu, G. Q.; Standish, R. K. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 23 KB

Molecular dynamics simulation of the str

✍ Mota, R.; Costa, S.; Pizani, P.; Rino, J. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 114 KB

Molecular Dynamics Simulation of Organic

✍ Zeng, Q. H.; Yu, A. B.; Lu, G. Q.; Standish, R. K. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 308 KB

Molecular dynamics simulation of the lat

✍ Rambaut, C; Jobic, H; Jaffrezic, H; Kohanoff, J; Fayeulle, S 📂 Article 📅 1998 🏛 Institute of Physics 🌐 English ⚖ 133 KB

The structural and dynamical properties

✍ Shiping Huang; F. Yoshida; Wenchuan Wang 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 452 KB

Molecular dynamics simulations of AOT-wa

✍ Pomata, Matías H. H.; Laria, Daniel; Skaf, Munir S.; Elola, M. Dolores 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 626 KB