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The Journal of Physical Chemistry. B|March 26, 2013
Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained modelEmily M Curtis, Carol K HallLangmuir : the ACS Journal of Surfaces and Colloids|January 1, 2015
Phase separation behavior of mixed lipid systems at neutral and low pH: coarse-grained simulations with DMD/LIMEEmily M Curtis, Xingqing Xiao, Stavroula Sofou, et al.Nanoscale|August 12, 2015
Modeling nanoparticle wrapping or translocation in bilayer membranesEmily M Curtis, Amir H Bahrami, Thomas R Weikl, et al.Annual Review of Chemical and Biomolecular Engineering|March 11, 2020
A ChemE Grows in BrooklynCarol K HallAdvances in Colloid and Interface Science|April 8, 2014
Wrapping of nanoparticles by membranesAmir H Bahrami, Michael Raatz, Jaime Agudo-Canalejo, et al.Nanoscale|December 8, 2016
Allosteric effects of gold nanoparticles on human serum albuminQing Shao, Carol K HallJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2016
Protein adsorption on nanoparticles: model development using computer simulationQing Shao, Carol K HallLangmuir : the ACS Journal of Surfaces and Colloids|September 24, 2004
Phase behavior in model homopolymer/CO2 and surfactant/CO2 systems: discontinuous molecular dynamics simulationsZhengmin Li, Carol K HallLangmuir : the ACS Journal of Surfaces and Colloids|July 16, 2016
Binding Preferences of Amino Acids for Gold Nanoparticles: A Molecular Simulation StudyQing Shao, Carol K HallLangmuir : the ACS Journal of Surfaces and Colloids|July 27, 2005
Parametric studies of interaction strengths in polymer/CO2 systems: discontinuous molecular dynamics simulationsZhengmin Li, Carol K HallPageof 14