✦ LIBER ✦

Computer simulation of a two-dimensional ideal gas: a simple molecular dynamics method for teaching purposes

✍ Scribed by Aiello-Nicosia, M L; Sperandeo-Mineo, R M

Book ID: 120338778
Publisher: Institute of Physics
Year: 1985
Tongue: English
Weight: 425 KB
Volume: 6
Category: Article
ISSN: 0143-0807
DOI: 10.1088/0143-0807/6/3/005

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Low-temperature crack propagation in a m

Low-temperature crack propagation in a model of a two-dimensional crystal. Molecular-dynamic computer simulation

✍ E. Ya. Baiguzin; A. I. Mel'ker; A. I. Mikhailin 📂 Article 📅 1989 🏛 Springer US 🌐 English ⚖ 441 KB

A simple method for measuring time-of-fl

A simple method for measuring time-of-flight spectra of a gas-dynamic molecular beam

✍ V. M. Azriel; V. M. Akimov; L. Yu. Rusin 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 165 KB

Molecular dynamics simulation study of a

Molecular dynamics simulation study of a two-dimensional fluid mixture system: A model for biological membranes

✍ Raymond D. Mountain; Robert M. Mazo; Johannes J. Volwerk 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 500 KB

The computer simulation technique of molecular dynamics was applied to a model twodimensional fluid mixture system to examine the short-range ordering of lipid and protein molecules in biological membranes. The model system consists of small disks (lipids) and large disks (proteins) with a radius ra

A Molecular Dynamics Computer Simulation

A Molecular Dynamics Computer Simulation of an Eight-Base-Pair DNA Fragment in Aqueous Solution: Comparison with Experimental Two-Dimensional NMR Data

✍ W. F. VAN GUNSTEREN; H. J. C. BERENDSEN; R. G. GEURTSEN; H. R. J. ZWINDERMAN 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 696 KB

Computation of Gibbs Free Energies of Hy

Computation of Gibbs Free Energies of Hydration for Simple Aromatic Molecules: A Comparative Study Using Monte Carlo and Molecular Dynamics Computer Simulation Techniques

✍ Mordasini Denti, Tiziana Z.; Beutler, Thomas C.; van Gunsteren, Wilfred F.; Died 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 405 KB

Development of hardware accelerator for

Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method

✍ Takashi Amisaki; Shinjiro Toyoda; Hiroh Miyagawa; Kunihiro Kitamura 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 302 KB 👁 1 views

## Abstract Evaluation of long‐range Coulombic interactions still represents a bottleneck in the molecular dynamics (MD) simulations of biological macromolecules. Despite the advent of sophisticated fast algorithms, such as the fast multipole method (FMM), accurate simulations still demand a great