Geodesic
The clusters growth and evaporation rate constante calculation by using of molecular dynamics method for condensation behind the shock front
Matematičeskoe modelirovanie, Tome 5 (1993) no. 8, pp. 48-56.

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Molecular dynamics model of calculation of the growth and evaporation rate constants of dusters is proposed. Calculations for small clusters are carried out. On the basis of the chemical mechanism the characteristic time of condensation is achieved, which is in available agreement with experiment on condensation of iron vapors behind the shock front. 
@article{MM_1993_5_8_a2,
     author = {Z. A. Insepov and E. M. Karatajev},
     title = {The clusters growth and evaporation rate constante calculation by using of molecular dynamics method for condensation behind the shock front},
     journal = {Matemati\v{c}eskoe modelirovanie},
     pages = {48--56},
     publisher = {mathdoc},
     volume = {5},
     number = {8},
     year = {1993},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/MM_1993_5_8_a2/}
}
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Z. A. Insepov; E. M. Karatajev. The clusters growth and evaporation rate constante calculation by using of molecular dynamics method for condensation behind the shock front. Matematičeskoe modelirovanie, Tome 5 (1993) no. 8, pp. 48-56. http://geodesic.mathdoc.fr/item/MM_1993_5_8_a2/