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Molecular Dynamics Simulation Study of Ethylene Glycol, Ethylenediamine, and 2-Aminoethanol. 2. Structure in Aqueous Solutions

✍ Scribed by Gubskaya, A. V.; Kusalik, P. G.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation Study of E

✍ Gubskaya, A. V.; Kusalik, P. G. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 571 KB

A Molecular Dynamics Simulation Study of

✍ Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 105 KB

Molecular Dynamics Simulation Study of H

✍ Smith, Grant; Bedrov, Dmitry; Borodin, Oleg 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 109 KB

Molecular Dynamics Simulation Study of D

✍ Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 59 KB

Simulation and QENS Studies of Molecular

✍ Bedrov, Dmitry; Borodin, Oleg; Smith, Grant D.; Trouw, Frans; Mayne, Charles 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 68 KB

Molecular Dynamics Simulations of 1,2-Di

✍ Bedrov, Dmitry; Smith, Grant D. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 76 KB