tag:blogger.com,1999:blog-6701417360427959244.post4377133109310046643..comments2024-03-27T07:18:00.323+01:00Comments on Molecular Modeling Basics: Computing a solvent accessible surface area using JmolJan Jensenhttp://www.blogger.com/profile/08595894308946022740noreply@blogger.comBlogger1125tag:blogger.com,1999:blog-6701417360427959244.post-87093571674868421402020-02-09T20:31:30.205+01:002020-02-09T20:31:30.205+01:00Thanks for your guide. However I faced with a prob...Thanks for your guide. However I faced with a problem. I found SAS of 2,4-pentanedion in PM3 level inside water (with 1.4 angstrom radius) 304.08 (A2) in literature (Orlando Tapia, Solvent Effects and Chemical Reactivity). However, when I open the optimized structure in Jmol, I found 123.81811 (A2) which is very different. What is the Problem?Anonymousnoreply@blogger.com