✦ LIBER ✦

A short guide for molecular dynamics simulations of RNA systems

✍ Scribed by Yaser Hashem; Pascal Auffinger

Book ID: 116986970
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 256 KB
Volume: 47
Category: Article
ISSN: 1046-2023
DOI: 10.1016/j.ymeth.2008.09.020

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Long‐Time Protein Folding Dynamics from

Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations

✍ Chodera, John D.; Swope, William C.; Pitera, Jed W.; Dill, Ken A. 📂 Article 📅 2006 🏛 Society for Industrial and Applied Mathematics 🌐 English ⚖ 677 KB

Molecular dynamics simulations of energy

Molecular dynamics simulations of energy transfer in shocked molecular systems

✍ A. M. Karo; J. R. Hardy 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 182 KB

Molecular Dynamics Simulation of a Micel

Molecular Dynamics Simulation of a Micellar System

✍ Tim Bast; Reinhard Hentschke 📂 Article 📅 1996 🏛 Springer-Verlag 🌐 English ⚖ 506 KB

Large-Scale Molecular Dynamics Simulatio

Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems

✍ Klein, M. L.; Shinoda, W. 📂 Article 📅 2008 🏛 American Association for the Advancement of Scienc 🌐 English ⚖ 462 KB

Electronic continuum model for molecular

Electronic continuum model for molecular dynamics simulations

✍ Leontyev, I. V.; Stuchebrukhov, A. A. 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 393 KB

A force-field description of short-range

A force-field description of short-range repulsions for high density alkane molecular dynamics simulations

✍ Joseph M. Hayes; James C. Greer; David A. Morton–Blake 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 208 KB

## Abstract The use of Buckingham (exp‐6) van der Waals potentials in molecular dynamics (MD) simulations can quite successfully reproduce experimental thermodynamic data at low densities. However, they are less successful in producing a description of the repulsive regions of the potential energy