New Framework for Computing a General Local Self-Diffusion Coefficient Using Statistical Mechanics.

MLA

Hunter, Michelle A., et al. “New Framework for Computing a General Local Self-Diffusion Coefficient Using Statistical Mechanics.” Journal of Chemical Theory & Computation, vol. 18, no. 6, June 2022, pp. 3357–63. EBSCOhost, https://doi.org/10.1021/acs.jctc.2c00207.

APA

Hunter, M. A., Demir, B., Petersen, C. F., & Searles, D. J. (2022). New Framework for Computing a General Local Self-Diffusion Coefficient Using Statistical Mechanics. Journal of Chemical Theory & Computation, 18(6), 3357–3363. https://doi.org/10.1021/acs.jctc.2c00207

Chicago

Hunter, Michelle A., Baris Demir, Charlotte F. Petersen, and Debra J. Searles. 2022. “New Framework for Computing a General Local Self-Diffusion Coefficient Using Statistical Mechanics.” Journal of Chemical Theory & Computation 18 (6): 3357–63. doi:10.1021/acs.jctc.2c00207.