A Method to Calculate the g-Coefficients of the Molecular Pair Correlation Function from Molecular Dynamics Simulations
Kneller, Gerald R., Geiger, AlfonsТом:
3
Мова:
english
Журнал:
Molecular Simulation
DOI:
10.1080/08927028908031381
Date:
August, 1989
Файл:
PDF, 749 KB
english, 1989