Lim, W. Z. (2016). Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations.
Chicago Style (17th ed.) CitationLim, Wui Zhuan. Pressure-induced Unfolding of L1 Lipase Using Molecular Dynamics Simulations and Quantum Mechanics Calculations. 2016.
MLA引文Lim, Wui Zhuan. Pressure-induced Unfolding of L1 Lipase Using Molecular Dynamics Simulations and Quantum Mechanics Calculations. 2016.
警告:這些引文格式不一定是100%准確.