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A new method to calculate broadband dielectric spectra of solvents from molecular dynamics simulations demonstrated with polarizable force fields

Published

Author(s)

Rebecca Bone, Moses Kwang Jin Chung, Jay Ponder, Demian Riccardi, Chris Muzny, Ravishankar Sundararaman, Kathleen Schwarz
Citation
The Journal of Chemical Physics

Citation

Bone, R. , Chung, M. , Ponder, J. , Riccardi, D. , Muzny, C. , Sundararaman, R. and Schwarz, K. (2024), A new method to calculate broadband dielectric spectra of solvents from molecular dynamics simulations demonstrated with polarizable force fields, The Journal of Chemical Physics, [online], https://doi.org/10.1063/5.0217883, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=957806 (Accessed November 21, 2024)

Issues

If you have any questions about this publication or are having problems accessing it, please contact reflib@nist.gov.

Created August 14, 2024, Updated September 24, 2024