Milner, Scott T. Calculating Nonbonded Potentials for Classical Simulations of Atoms in Molecules and Metal Surfaces. Retrieved from https://par.nsf.gov/biblio/10651919. Journal of Chemical Theory and Computation 21.20 Web. doi:10.1021/acs.jctc.5c01017.

Milner, Scott T. Calculating Nonbonded Potentials for Classical Simulations of Atoms in Molecules and Metal Surfaces. Journal of Chemical Theory and Computation, 21 (20). Retrieved from https://par.nsf.gov/biblio/10651919. https://doi.org/10.1021/acs.jctc.5c01017

Milner, Scott T. "Calculating Nonbonded Potentials for Classical Simulations of Atoms in Molecules and Metal Surfaces". Journal of Chemical Theory and Computation 21 (20). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.5c01017. https://par.nsf.gov/biblio/10651919.

@article{osti_10651919,
place = {Country unknown/Code not available}, title = {Calculating Nonbonded Potentials for Classical Simulations of Atoms in Molecules and Metal Surfaces}, url = {https://par.nsf.gov/biblio/10651919}, DOI = {10.1021/acs.jctc.5c01017}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {20}, publisher = {American Chemical Society}, author = {Milner, Scott T}, }