✦ LIBER ✦

Computer simulation of the interaction of polymer chains with the liquid-crystalline matrix

✍ Scribed by B.N. Klyushnik; G.N. Marchenko; P.G. Khalatur

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Main Ch

✍ Lyulin, Alexey V.; Al-Barwani, Muataz S.; Allen, Michael P.; Wilson, Mark R.; Ne 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 400 KB

The interpenetration of polymer chains—s

✍ E.J. Clayfield; E.C. Lumb 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 818 KB

On the theory of liquid-crystalline orde

✍ A. R. Khokhlov; A. N. Semenov 📂 Article 📅 1985 🏛 Springer 🌐 English ⚖ 989 KB

Molecular dynamics simulations of siloxa

✍ Gregg M. Podojil; B.L. Farmer; W.W. Adams 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 697 KB

Numerical simulation of the spinning flo

✍ Mori, N. 📂 Article 📅 1997 🏛 American Institute of Physics 🌐 English ⚖ 375 KB

Corona poling of liquid crystalline poly

✍ Min Li; Enle Zhou; Xiaoguang Zhao; Jiping Xu 📂 Article 📅 1999 🏛 Springer 🌐 English ⚖ 185 KB