Solving molecular distance geometry problems by global optimization algorithms.

MLA

Grosso, Andrea, et al. “Solving Molecular Distance Geometry Problems by Global Optimization Algorithms.” Computational Optimization & Applications, vol. 43, no. 1, May 2009, pp. 23–37. EBSCOhost, https://doi.org/10.1007/s10589-007-9127-8.

APA

Grosso, A., Locatelli, M., & Schoen, F. (2009). Solving molecular distance geometry problems by global optimization algorithms. Computational Optimization & Applications, 43(1), 23–37. https://doi.org/10.1007/s10589-007-9127-8

Chicago

Grosso, Andrea, Marco Locatelli, and Fabio Schoen. 2009. “Solving Molecular Distance Geometry Problems by Global Optimization Algorithms.” Computational Optimization & Applications 43 (1): 23–37. doi:10.1007/s10589-007-9127-8.