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Generalization of Nosé’s isothermal molecular dynamics: Non-Hamiltonian dynamics for the canonical ensemble

✍ Scribed by Hoover, William G.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular dynamics method for simulati

✍ Nosé, Shūichi 📂 Article 📅 1984 🏛 Taylor and Francis Group 🌐 English ⚖ 600 KB

A new algorithm for molecular dynamics s

✍ Vega, Lourdes F.; Shing, Katherine S.; Rull, Luis F. 📂 Article 📅 1994 🏛 Taylor and Francis Group 🌐 English ⚖ 772 KB

A molecular dynamics algorithm for simul

✍ J.B. Kogut; D.K. Sinclair 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 480 KB

Molecular Simulations of Aqueous Electro

✍ Lísal, Martin; Smith, William R.; Kolafa, Jiří 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 144 KB

Ensemble Density-Functional Theory for A

✍ Marzari, Nicola; Vanderbilt, David; Payne, M. C. 📂 Article 📅 1997 🏛 The American Physical Society 🌐 English ⚖ 228 KB

Strong Well-Posedness for a Korteweg-Typ

✍ Matthias Kotschote 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 188 KB