Tan, A. P. (2017). A new hydrocarbon empirical potential for molecular dynamics simulation.
Chicago Style (17th ed.) CitationTan, Ai Ping. A New Hydrocarbon Empirical Potential for Molecular Dynamics Simulation. 2017.
MLA引文Tan, Ai Ping. A New Hydrocarbon Empirical Potential for Molecular Dynamics Simulation. 2017.
警告：這些引文格式不一定是100％准確.