✦ LIBER ✦

Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials

✍ Scribed by Marcelli, Gianluca; Sadus, Richard J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Argon,

✍ Goharshadi, Elaheh K.; Abbaspour, Mohsen 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 45 KB

Quantum computation of the properties of

✍ Elaheh K. Goharshadi; Mohsen Abbaspour; Hamideh Kashani; Mahmood Baherololoom 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 303 KB

A link between the two-body and three-bo

✍ Marcelli, Gianluca; Sadus, Richard J. 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 194 KB

Molecular-dynamics simulations of struct

✍ M.B. Kanoun; A.E. Merad; H. Aourag; J. Cibert; G. Merad 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 215 KB

Molecular-Dynamics Simulations of Struct

✍ M. B. Kanoun; A. E. Merad; H. Aourag; J. Cibert; G. Merad 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 51 KB 👁 1 views

Molecular dynamics study of cristobalite

✍ Huang, Liping; Kieffer, John 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 870 KB