Effects of temperature and aperture size on nanojet ejection process by molecular dynamics simulation
β Scribed by Te-Hua Fang; Win-Jin Chang; Shi-Cheng Liao
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 369 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0026-2692
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
In this study, the secondary structural integrity of monomeric melittin was shown to depend strongly on the solvent by 200 ps molecular dynamics simulations with temperature jump technique. The a-helix content of melittin increased with increasing the aliphatic chain length of alcohol and decreased
A well-relaxed atomistic configuration of a 32-chain C 128 cis-1,4-polybutadiene (cis-1,4-PB) system has been subjected to long (on the order of a few microseconds) molecular dynamics (MD) simulations in the NPT ensemble using the united-atom forcefield introduced by Smith et al. [G. Smith, D. Bedro
By carrying out random walk simulations we systematically study the effects of various types of complex molecular dynamics on (2)H NMR experiments in solids. More precisely, we calculate one-dimensional (1D) (2)H NMR spectra and the results of two dimensional (2D) (2)H NMR experiments in time domain