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Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

✍ Scribed by Ioannis Skarmoutsos; Jannis Samios


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
154 KB
Volume
125
Category
Article
ISSN
0167-7322

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Molecular dynamics simulation in vacuo a
✍ Michele Saviano; Misako Aida; Giorgina Corongiu 📂 Article 📅 1991 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 608 KB

## Abstract The conformation of cyclolinopeptide A [c‐(Pro‐Pro‐Phe‐Phe‐Leu‐Ile‐Ile‐Leu‐Val)], a naturally occurring peptide with remarkable cytoprotective activity, has been investigated by means of molecular dynamics simulations in various molecular environments. Structural and dynamical propertie