Perturbations of inelastic unitarity on dynamical calculations
β Scribed by P. Nath; Y. N. Srivastava
- Publisher
- Springer-Verlag
- Year
- 1966
- Weight
- 170 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0369-3546
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract Free energy perturbation/molecular dynamics simulations have been carried out on copper/azurin systems calculating the binding affinities of copper (II) ion to azurin either in the native or in the unfolded state. In order to test the validity of the strategy adopted for the calculation
The cwefticienr of viscosity fw a square-Nell fluid is calculated by mokcuhr dynamics as a function of the well-depth for dcnsitio up to the rqion of the ffuid-solid phase trawition. The inclusion of nn attractke contnbution in the inter-moIecuhr porcntizl has ;1 profound inftuence on the behaviour
A varMlon-perturbation method has been used to calculate the dynamic polarizabllities al(w) and Q,,(W) of the hydrogen molecule. Values have been obtained for frequencies below the first exatation for a fned bond len@h of I.4 au.