Talk:Chemical affinity

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Pharmacological affinity[edit]

How does this concept relate to pharmacological affinity, i.e. The affinity of a chemical for a receptor. I would have thought it was the same but the maths seem completely different. Bilz0r 02:55, 10 September 2007 (UTC)[reply]

The short answer is that when a molecule has a chemical attraction to a molecular surface, the movement is quantified by a negative Gibbs free energy and qualified by the word "affinity". A more advanced analysis would use things such as "free energy maps" or model each step in the reaction process in terms of interactions, each being described by an energy of interaction. See: Raffa's 2001 textbook Drug Receptor Thermodynamics to get an idea. --Sadi Carnot 03:16, 27 September 2007 (UTC)[reply]

Review[edit]

User:Sadi Carnot has been blocked from editing because of a coordinated effort to insert original research and warped historical interpretations into Wikipedia articles. Chemsitry experts should carefully examine all of the edits by "Sadi Carnot". --JWSchmidt 22:29, 23 October 2007 (UTC)[reply]

Thermodynamics section fairly unclear[edit]

The parameter reaction extent or progress of reaction variable, symbol ξ (greek lower case xi), had no link at all. How are people supposed to know what it means? Its not very common. I added links to the same pages as given. Also, the definintion of A using Q' and ξ is not a "function" of these, but a ratio of their infinitesimal increments so I changed that as well. Furthermore - the statement for the current definition of a quantiity should always get to the point first, history can follow after. I did that also, and added extra links, they were lacking anyway. Maschen (talk) 18:34, 10 September 2011 (UTC)[reply]

translation into Chinese Wikipedia[edit]

The 08:30, 1 June 2017‎ Magic links bot version of this article is translated into Chinese Wikipedia.--Wing (talk) 14:33, 22 October 2017 (UTC)[reply]