APA (7th ed.) Citation

B, X., Q, Y., Q, Z., X, W., D, F., X, L., . . . M, Y. (2024). Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation. Journal of chemical theory and computation, 20(2), 799. https://doi.org/10.1021/acs.jctc.3c00920

Chicago Style (17th ed.) Citation

B, Xue, et al. "Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation." Journal of Chemical Theory and Computation 20, no. 2 (2024): 799. https://doi.org/10.1021/acs.jctc.3c00920.

MLA (9th ed.) Citation

B, Xue, et al. "Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation." Journal of Chemical Theory and Computation, vol. 20, no. 2, 2024, p. 799, https://doi.org/10.1021/acs.jctc.3c00920.