Björling, A., Niebling, S., Marcellini, M., van der Spoel, D., & Westenhoff, S. (2015). Deciphering Solution Scattering Data with Experimentally Guided Molecular Dynamics Simulations. J Chem Theory Comput.
シカゴスタイル引用形Björling, Alexander, Stephan Niebling, Moreno Marcellini, David van der Spoel, , Sebastian Westenhoff. "Deciphering Solution Scattering Data With Experimentally Guided Molecular Dynamics Simulations." J Chem Theory Comput 2015.
MLA引用形式Björling, Alexander, et al. "Deciphering Solution Scattering Data With Experimentally Guided Molecular Dynamics Simulations." J Chem Theory Comput 2015.
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