✦ LIBER ✦

Molecular dynamics simulation of potassium along the liquid-vapor coexistence curve

✍ Scribed by H. Eslami; F. Mozaffari; J. Moghadasi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of liquid

✍ Martí, J.; Padro, J. A.; Guàrdia, E. 📂 Article 📅 1996 🏛 American Institute of Physics 🌐 English ⚖ 483 KB

The molecular dynamics along the coexist

✍ L. Bata; D. Jovic 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 136 KB

Molecular simulation of water along the

✍ de Pablo, Juan J.; Prausnitz, John M.; Strauch, Henry J.; Cummings, Peter T. 📂 Article 📅 1990 🏛 American Institute of Physics 🌐 English ⚖ 507 KB

Saturated liquid density of 1,1difluoro

✍ Haruki Sato; Masahiko Uematsu; Koichi Watanabe; Masaaki Okada 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 760 KB

Raman spectra of H2S along the liquid–va

✍ Farida Salmoun; Jean Dubessy; Yves Garrabos; Françoise Marsault-Herail 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 532 KB

Molecular-dynamics simulations of the et

✍ Taylor, Ramona S.; Shields, Roseanne L. 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 637 KB