✦ LIBER ✦

Theoretical Investigation of the Structures and Dynamics of Crystalline Molecular Gyroscopes

✍ Scribed by Marahatta, Anant Babu; Kanno, Manabu; Hoki, Kunihito; Setaka, Wataru; Irle, Stephan; Kono, Hirohiko

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the str

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

Theoretical investigation of the molecul

✍ Hargittai, Magdolna; Rossi, Angelo R. 📂 Article 📅 1985 🏛 American Chemical Society 🌐 English ⚖ 451 KB

Molecular-dynamic study of the structure

✍ A. E. Galashev; V. P. Skripov 📂 Article 📅 1980 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 464 KB

Structure and Dynamics of Zeolites Inves

✍ Demontis, Pierfranco; Suffritti, Giuseppe B. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 443 KB

Molecular Dynamics Simulations of Bulk N

✍ Mazeau, K.; Heux, L. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 466 KB

Theoretical investigations of the molecu

✍ Paul Friedman; Kim F. Ferris; L.C. Allen 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 637 KB