✦ LIBER ✦

Investigation of Fullerene Solutions by the Molecular Dynamics Method

✍ Scribed by Vanin, A. A.; Piotrovskaya, E. M.; Piotrovsky, L. B.

Book ID: 126948829
Publisher: Taylor and Francis Group
Year: 2008
Tongue: English
Weight: 279 KB
Volume: 16
Category: Article
ISSN: 1536-383X
DOI: 10.1080/15363830802286335

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Fullere

Molecular Dynamics Simulation of Fullerene C 60 in Ethanol Solution

✍ Cao, Zhen; Peng, Yuxing; Li, Shu; Liu, Lei; Yan, Tianying 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 22 KB

Investigation of Local Motions in Polyme

Investigation of Local Motions in Polymers by the Method of Molecular Dynamics

✍ Gotlib, Yu. Ya.; Balabaev, N. K.; Darinskii, A. A.; Neelov, I. M. 📂 Article 📅 1980 🏛 American Chemical Society 🌐 English ⚖ 908 KB

Investigation of trans-polypiperylene in

Investigation of trans-polypiperylene in solution by molecular-optical methods

✍ L.I. Mekenitskaya; V.L. Sokolova; L.M. Shul'pina 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 426 KB

STUDY OF THERMAL STABILITY OF FULLERENES

STUDY OF THERMAL STABILITY OF FULLERENES BY MOLECULAR DYNAMICS

✍ ZHANG, WEI; XU, ZIJIAN; ZHU, ZHIYUAN 📂 Article 📅 2005 🏛 World Scientific Publishing Company 🌐 English ⚖ 442 KB

Molecular dynamics investigation of an e

Molecular dynamics investigation of an ethanol-water solution

✍ Mounir Tarek; Douglas J. Tobias; Michael L. Klein 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 263 KB

A molecular dynamics simulation of a 0.1 M ethanol-water solution with an air/solution interface was performed. Redistribution of ethanol molecules was observed during the simulation, which was initiated from a bulk solution. The results of the simulation show good agreement with surface tension mea

Molecular dynamics simulation of a polym

Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method

✍ LEMAK, A. S.; BALABAEV, N. K. 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 834 KB

This article describes the collisional dynamics (CD) method adapted for molecules with geometrical constraints within a description using Cartesian coordinates for the atoms. In the CD method, stochastic collisions with virtual particles are included in usual molecular dynamics simulations to couple