## Abstract The structure of the general classical trajectory FORTRAN code is discussed for use in molecular dynamics simulations of polymer processes. Substantial reductions in the number of mathematical operations in the code are achieved by using statement functions, modifying the ususal chain r
β¦ LIBER β¦
Dynamic programming model for optimal location of runway exits
β Scribed by Hans G. Daellenbach
- Publisher
- Elsevier Science
- Year
- 1974
- Weight
- 677 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0041-1647
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