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A Quantum Molecular Dynamics Simulation Study of the Initial Hydrolysis Step in Sol−Gel Process

✍ Scribed by Elanany, Mohamed; Selvam, Parasuraman; Yokosuka, Toshiyuki; Takami, Seiichi; Kubo, Momoji; Imamura, Akira; Miyamoto, Akira

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The dependence of the gelation time on t

✍ A.H. Boonstra; T.N.M. Bernards 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 470 KB

Hydrolysis-condensation reactions in the

✍ A.H. Boonstra; T.N.M. Bernards 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 691 KB

Raman and GC-MS study of the initial sta

✍ I. Matsuyama; S. Satoh; M. Katsumoto; K. Susa 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 459 KB

A Molecular Dynamics Simulation Study of

✍ Bedrov, Dmitry; Smith, Grant D. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 132 KB

Car–Parrinello Molecular Dynamics Study

✍ Barbara Kirchner; Markus Reiher; Andreas Hille; Jürg Hutter; Bernd A. Hess 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 230 KB 👁 1 views

Changes in a Phospholipid Bilayer Induce

✍ Hyvönen, Marja T.; Öörni, Katariina; Kovanen, Petri T.; Ala-Korpela, Mika 📂 Article 📅 2001 🏛 Biophysical Society 🌐 English ⚖ 862 KB