Supplementary material to "Effects of Liquid–Liquid Phase Separation and Relative Humidity on the Heterogeneous OH Oxidation of Inorganic–Organic Aerosols: Insights from Methylglutaric Acid/Ammonium Sulfate Particles" release_rqxhy2ctrbe3zbuyeuvr7h7jq4

by Hoi Ki Lam, Rongshuang Xu, Jack Choczynski, James F. Davies, Dongwan Ham, Mijung Song, Zuend Andreas, Wentao Li, Ying-Lung Steve Tse, Man Nin Chan

References

NOTE: currently batch computed and may include additional references sources, or be missing recent changes, compared to entity reference list.
Fuzzy reference matching is a work in progress!
Read more about quality, completeness, and caveats in the fatcat guide.
Showing 1 - 9 of 9 references (in 155ms)
[b0]

via grobid
Eastman, P., Swails, J., Chodera, J. D., McGibbon R. T., Zhao, Y., Beauchamp, K. A.,
[b1]

via grobid
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
Peter Eastman, Jason Swails, John D. Chodera, Robert T. McGibbon, Yutong Zhao, Kyle A. Beauchamp, Lee-Ping Wang, Andrew C. Simmonett (+ more)
2017   PLoS Computational Biology
doi:10.1371/journal.pcbi.1005659  pmcid:PMC5549999  pmid:28746339 
web.archive.org [PDF]
[b2]

via fuzzy
A smooth particle mesh Ewald method
Ulrich Essmann, Lalith Perera, Max L. Berkowitz, Tom Darden, Hsing Lee, Lee G. Pedersen
1995   Journal of Chemical Physics
doi:10.1063/1.470117 
web.archive.org [PDF]
[b3]

via grobid
Gržinić, G., Bartels-Rausch, T., Berkemeier, T., Türler, A., and Ammann, M.: Viscosity controls humidity dependence of N2O5 uptake to citric acid aerosol, Atmos. Chem. Phys., 15, 13615-13625, 2015.
[b4]

via fuzzy
Automated Force Field Parameterization for Nonpolarizable and Polarizable Atomic Models Based on Ab Initio Target Data
Lei Huang, Benoît Roux
2013   Journal of Chemical Theory and Computation
doi:10.1021/ct4003477  pmcid:PMC3819940  pmid:24223528 
web.archive.org [PDF]
[b5]

via grobid
Lamoureux, G., Harder, E., Vorobyov, I. V., Roux, B., and MacKerell, A. D. A.: Polarizable model of water for molecular dynamics simulations of biomolecules, Chem. Phys. Lett., 418, 245-249, 2006.
[b6]

via grobid
Luo, Y. and Roux, B.: Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions, J. Phys. Chem. Lett., 1, 183-189, 2010.
[b7]

via grobid
Robinson, R. A. and Stokes, R. H.: Electrolyte Solutions, Butterworths, 1959.
[b8]

via grobid
Yoo, J. and Aksimentiev, A.: Improved parameterization of amine-carboxylate and amine-phosphate interactions for molecular dynamics simulations using the CHARMM and AMBER force fields, J. Chem. Theory Comput., 12, 430-443, 2016