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Added a section to link to some free software for computing the radial distribution function |
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where <math> \beta = \frac{1}{kT}</math> and <math>Z_{N}</math> is the configurational integral. To obtain the probability of finding molecule 1 in <math>d \rm{r}_{1}</math> and molecule ''n'' in <math>d \rm{r}_{n}</math>, irrespective of the remaining ''N-n'' molecules, one has to integrate (7) over the coordinates of molecule ''n'' + 1 through ''N'':
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