Duster, A. W., Wang, C., & Lin, H. (2018). Adaptive QM/MM for Molecular Dynamics Simulations: 5. On the Energy-Conserved Permuted Adaptive-Partitioning Schemes. Molecules.
Chicago Style citaatDuster, Adam W., Chun-Hung Wang, en Hai Lin. "Adaptive QM/MM for Molecular Dynamics Simulations: 5. On the Energy-Conserved Permuted Adaptive-Partitioning Schemes." Molecules 2018.
MLA citatieDuster, Adam W., Chun-Hung Wang, en Hai Lin. "Adaptive QM/MM for Molecular Dynamics Simulations: 5. On the Energy-Conserved Permuted Adaptive-Partitioning Schemes." Molecules 2018.
Let op: Deze citaties zijn niet altijd 100% accuraat.