✦ LIBER ✦

The Molecular Structure and Dynamics of Short Oligomers of PMDA-ODA and BCDA-ODA Polyimides in the Absence and Presence of Water

✍ Scribed by Neyertz, S.; Brown, D.; Douanne, A.; Bas, C.; Albérola, N. D.

Book ID: 127206526
Publisher: American Chemical Society
Year: 2002
Tongue: English
Weight: 240 KB
Volume: 106
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp0131525

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics characterisations of

Molecular dynamics characterisations of the Trp-cage folding mechanisms: in the absence and presence of water solvents

✍ Wu, Xiaomin; Yang, Gang; Zu, Yuangang; Fu, Yujie; Zhou, Lijun; Yuan, Xiaohui 📂 Article 📅 2012 🏛 Taylor and Francis Group 🌐 English ⚖ 583 KB

Comparison of the Structures of Dimyrist

Comparison of the Structures of Dimyristoylphosphatidylcholine in the Presence and Absence of Cholesterol by Molecular Dynamics Simulations

✍ Gabdoulline, Razif R.; Vanderkooi, Garret; Zheng, Chong 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 331 KB

Ab Initio Molecular Dynamics Investigati

Ab Initio Molecular Dynamics Investigation of the Structure and the Noncollinear Magnetism in Liquid Oxygen: Occurrence of O4 Molecular Units

✍ Oda, Tatsuki; Pasquarello, Alfredo 📂 Article 📅 2002 🏛 The American Physical Society 🌐 English ⚖ 124 KB

Structure and Dynamics of Water in the P

Structure and Dynamics of Water in the Presence of Charged Surfactant Monolayers at the Water−CCl 4 Interface. A Molecular Dynamics Study

✍ Schweighofer, Karl J.; Essmann, Ulrich; Berkowitz, Max 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 142 KB

Molecular Dynamics Study of the Structur

Molecular Dynamics Study of the Structure and Dynamics of Water in Cylindrical Pores

✍ Hartnig, C.; Witschel, W.; Spohr, E. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 134 KB

Molecular dynamics study of the structur

Molecular dynamics study of the structure and dynamics of Zn2+ ion in water

✍ M. Arab; D. Bougeard; K.S. Smirnov 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 267 KB

Molecular dynamics calculations of hydrated zinc ion show the formation of a stable octahedral hydration shell around the Zn 2þ ion. The OH bond lengths in the octahedral molecules are longer than outside the shell by 0.02 A A and correspondingly the OH stretching modes are shifted downwards by abou