General Born Approach & Pairwise Surface Evaluation



 Dear CCL's,
 I have two simple questions.
 First. Currently I'm collecting the articles concerning the applications
 of so-called "generalized Born" based approximation in the molecular
 mechanics-like simulations. I found a few ones. Maybe I missed some of
 them. Could you provide me with references you know?
 Second. I'm looking for the articles dealing with approximate evalution of
 molecular (SAS, vdw, it does not matter) surface using simple pairwise
 approximation. Maybe I'll be able collect more with you help?
 With the best wishes,
 Vladislav
 BRI NRC,
 Montreal, Canada