✦ LIBER ✦

On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithm

✍ Scribed by Cuendet, Michel A.; van Gunsteren, Wilfred F.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of fluid

✍ Seiji Tsuzuki; Kazutoshi Tanabe 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 168 KB

A study on the measurement of mean veloc

✍ S. M. H. Karimian; S. Izadi; A. Barati Farimani 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 360 KB

On the calculation of specific heats, th

✍ Cheung, P.S.Y. 📂 Article 📅 1977 🏛 Taylor and Francis Group 🌐 English ⚖ 419 KB

Vapor–liquid equilibria from molecular s

✍ Yoshimori Miyano 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 157 KB

Density dependence of the velocity of so

✍ Shuji Munejiri; Fuyuki Shimojo; Kozo Hoshino 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 117 KB

Characterization of Pressure Effects on

✍ Moeed Shahamat; Alejandro D. Rey 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 593 KB