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A Molecular Dynamics Simulation Study of C 60 Fullerenes Inside a Dimyristoylphosphatidylcholine Lipid Bilayer

✍ Scribed by Li, Liwei; Davande, Hemali; Bedrov, Dmitry; Smith, Grant D.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Passive Transport of C60 Fullerenes thro

✍ Bedrov, Dmitry; Smith, Grant D.; Davande, Hemali; Li, Liwei 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 381 KB

Interactions of Fullerene (C60) and its

✍ Mohammadyani, Dariush; Modarress, Hamid; To, Alber C.; Amani, Amir 📂 Article 📅 2013 🏛 SciELO 🌐 English ⚖ 525 KB

Hydrogen Bonding Structure and Dynamics

✍ Lopez, Carlos F.; Nielsen, Steve O.; Klein, Michael L.; Moore, Preston B. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 307 KB

Molecular Dynamics simulation of a large

✍ Scott, H. Larry; Khelashvili, George; Pandit, Sagar 📂 Article 📅 2009 🏛 Biophysical Society 🌐 English ⚖ 32 KB

A Molecular Dynamics Simulation Study of

✍ Negin Maftouni, Mehriar Amininasab, Mansour Vali… 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 783 KB

The interaction of C60 and its derivativ

✍ D’Rozario, Robert S G; Wee, Chze Ling; Jayne Wallace, E; Sansom, Mark S P 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 841 KB