✦ LIBER ✦

Molecular dynamics computer simulation of local dynamics in polyisoprene melts

✍ Scribed by Neil E. Moe; M.D. Ediger

Book ID: 107847463
Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 941 KB
Volume: 37
Category: Article
ISSN: 0032-3861
DOI: 10.1016/0032-3861(96)87294-6

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer simulation of dichloromethane.

Computer simulation of dichloromethane. II. Molecular dynamics

✍ Mauro Ferrario; Myron W. Evans 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 615 KB

Molecular dynamics (MD) in homocysteine

Molecular dynamics (MD) in homocysteine nanosystems – computer simulation

✍ Przemysław Raczyński; Aleksander Dawid; Zygmunt Gburski 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 175 KB

Computer simulation of aromatic polyeste

Computer simulation of aromatic polyesters including molecular dynamics

✍ M. Depner; B.L. Schürmann 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 568 KB

Decoupling effects in computer simulatio

Decoupling effects in computer simulation of liquid-state molecular dynamics

✍ Myron W. Evans; Paolo Grigolini; Fabio Marchesoni 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 329 KB

D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external fi

Molecular dynamics of rhodopsin and free

Molecular dynamics of rhodopsin and free opsin: Computer simulation

✍ Kh. T. Kholmurodov; T. B. Fel’dman; M. A. Ostrovskii 📂 Article 📅 2007 🏛 Springer US 🌐 English ⚖ 695 KB

Melting of microcrystals in two dimensio

Melting of microcrystals in two dimensions: A molecular dynamics simulation

✍ R.M.J. Cotterill; W.Damgaard Kristensen; J.W. Martin; L.Børsting Pedersen; K.J. 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 321 KB