An ab initio distributed multipole study of the electrostatic potential around an undecapeptide cyclosporin derivative and a comparison with point charge electrostatic models.

MLA

Price, S. L., et al. “An Ab Initio Distributed Multipole Study of the Electrostatic Potential around an Undecapeptide Cyclosporin Derivative and a Comparison with Point Charge Electrostatic Models.” Journal of Computational Chemistry, vol. 10, no. 4, June 1989, pp. 552–67. EBSCOhost, https://doi.org/10.1002/jcc.540100412.

APA

Price, S. L., Harrison, R. J., & Guest, M. F. (1989). An ab initio distributed multipole study of the electrostatic potential around an undecapeptide cyclosporin derivative and a comparison with point charge electrostatic models. Journal of Computational Chemistry, 10(4), 552–567. https://doi.org/10.1002/jcc.540100412

Chicago

Price, S. L., R. J. Harrison, and M. F. Guest. 1989. “An Ab Initio Distributed Multipole Study of the Electrostatic Potential around an Undecapeptide Cyclosporin Derivative and a Comparison with Point Charge Electrostatic Models.” Journal of Computational Chemistry 10 (4): 552–67. doi:10.1002/jcc.540100412.