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Orientational Order of the Water Molecules Across a Fully Hydrated DMPC Bilayer: A Monte Carlo Simulation Study

✍ Scribed by Jedlovszky, Pál; Mezei, Mihaly


Book ID
126072184
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
156 KB
Volume
105
Category
Article
ISSN
0022-3654

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✍ P. S. Subramanian; S. Pitchumani; D. L. Beveridge; Helen M. Berman 📂 Article 📅 1990 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 999 KB

computer simulation is described for the dinucleotide duplex rGpC together with 562 water molecules at an environmental density of 1 g/cc in a cubic cell under periodic boundary conditions. Water-water interactions were treated using the TIP4P potential and the solute water interactions by TIP4P spl