王宇杰;王珍;王晏莉;张文炳. (2017). Molecular dynamic simulation of the thermodynamic and kinetic properties of nucleotide base pair. Chinese physics B, 26(12), 1-6. https://doi.org/10.1088/1674-1056/26/12/128705
Chicago Style (17th ed.) Citation王宇杰;王珍;王晏莉;张文炳. "Molecular Dynamic Simulation of the Thermodynamic and Kinetic Properties of Nucleotide Base Pair." Chinese Physics B 26, no. 12 (2017): 1-6. https://doi.org/10.1088/1674-1056/26/12/128705.
MLA (9th ed.) Citation王宇杰;王珍;王晏莉;张文炳. "Molecular Dynamic Simulation of the Thermodynamic and Kinetic Properties of Nucleotide Base Pair." Chinese Physics B, vol. 26, no. 12, 2017, pp. 1-6, https://doi.org/10.1088/1674-1056/26/12/128705.
Warning: These citations may not always be 100% accurate.