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Talk:Widom insertion method

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This is an old revision of this page, as edited by RProgrammer (talk | contribs) at 23:10, 16 August 2018 (→Clarification of variables: new section). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Is "characterized by" correct? Do you mean that this method is the most known of the ways to calculate by individual molecules, or that it is synonymous with it?

No, its not really correct. I mean to say that this *is* the second approach, but I haven't been able to come up with a way to word it that I am satisfied with. Feel free to change it if you can think of something.Locke9k (talk) 15:08, 4 March 2009 (UTC)[reply]

What is Lambda and x_i? —Preceding unsigned comment added by 134.76.221.35 (talk) 19:13, 23 January 2011 (UTC)[reply]

Clarification of variables

It would be helpful if it was explained what the variable λ in the section Widom insertion method#Chemical potential is. --RProgrammer (talk) 23:10, 16 August 2018 (UTC)[reply]

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