Andrews, C. T., & Elcock, A. H. (2013). Molecular dynamics simulations of highly crowded amino acid solutions: Comparisons of eight different force field combinations with experiment and with each other.
Chicago-stil citatAndrews, Casey T., och Adrian H. Elcock. Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations With Experiment and With Each Other. 2013.
MLA-referensAndrews, Casey T., och Adrian H. Elcock. Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations With Experiment and With Each Other. 2013.
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