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Proteins|March 14, 2012
Structural transitions and oligomerization along polyalanine fibril formation pathways from computer simulationsErin M Phelps, Carol K HallAnnual Review of Chemical and Biomolecular Engineering|March 11, 2020
A ChemE Grows in BrooklynCarol K HallNanoscale|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 HallProtein Science : a Publication of the Protein Society|April 12, 2018
Seeding and cross-seeding fibrillation of N-terminal prion protein peptides PrP(120-144)Yiming Wang, Carol K HallFoundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 6, 2017
A Discontinuous Potential Model for Protein-Protein InteractionsQing Shao, Carol K HallThe Journal of Physical Chemistry. B|December 5, 2017
Selectivity of Glycine for Facets on Gold NanoparticlesQing Shao, Carol K HallPageof 14