Tan, A. P. (2017). A new hydrocarbon empirical potential for molecular dynamics simulation.
Chicagoスタイル(17版)引用形式Tan, Ai Ping. A New Hydrocarbon Empirical Potential for Molecular Dynamics Simulation. 2017.
MLA(9版)引用形式Tan, Ai Ping. A New Hydrocarbon Empirical Potential for Molecular Dynamics Simulation. 2017.
警告: この引用は必ずしも正確ではありません.