HIGHLIGHTS
- who: Bingqing Cheng and collaborators from the Published open access through an agreement with University of Cambridge Trinity College Institute of Science and Technology Austria, Am Campus, Klosterneuburg, Austria have published the research: Computing chemical potentials of solutions from structure factors, in the Journal: (JOURNAL)
- what: The authors propose a generic, easy-to-use method (the S0 method) for computing chemical potentials of solutes at different concentrations in solutions. As a benchmark, in Fig 2(c), the authors compare the excess chemical potential ex 0 0 u03bcex A and u03bcB, with the reference cA and . . .
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