Zeiske, T., Stafford, K. A., & Palmer, A. G. (2016). Thermostability of Enzymes from Molecular Dynamics Simulations. J Chem Theory Comput.
Chicago Style citaatZeiske, Tim, Kate A. Stafford, en Arthur G. Palmer. "Thermostability of Enzymes From Molecular Dynamics Simulations." J Chem Theory Comput 2016.
MLA citatieZeiske, Tim, Kate A. Stafford, en Arthur G. Palmer. "Thermostability of Enzymes From Molecular Dynamics Simulations." J Chem Theory Comput 2016.
Let op: Deze citaties zijn niet altijd 100% accuraat.