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Physical Chemistry Chemical Physics : PCCP|September 21, 2020
Solvent oligomerization pathways facilitated by electrolyte additives during solid-electrolyte interphase formationLuke D Gibson, Jim PfaendtnerPhysical Chemistry Chemical Physics : PCCP|January 26, 2022
Elucidating the role of catalytic amino acid residues in the peptide-mediated silica oligomerization reaction mechanismStephanie R Hare, Jim PfaendtnerThe Journal of Physical Chemistry. B|February 8, 2013
Structural and dynamic features of Candida rugosa lipase 1 in water, octane, toluene, and ionic liquids BMIM-PF6 and BMIM-NO3Patrick R Burney, Jim PfaendtnerLangmuir : the ACS Journal of Surfaces and Colloids|May 17, 2016
Strong Electrostatic Interactions Lead to Entropically Favorable Binding of Peptides to Charged SurfacesK G Sprenger, Jim PfaendtnerThe Journal of Physical Chemistry. A|November 26, 2013
Characterizing the catalyzed hydrolysis of β-1,4 glycosidic bonds using density functional theoryKelly L Fleming, Jim PfaendtnerACS Applied Materials & Interfaces|February 15, 2021
Effect of Fluoroethylene Carbonate Additives on the Initial Formation of the Solid Electrolyte Interphase on an Oxygen-Functionalized Graphitic Anode in Lithium-Ion BatteriesNadia N Intan, Jim PfaendtnerACS Chemical Biology|March 23, 2013
Structure, dynamics, and activity of xylanase solvated in binary mixtures of ionic liquid and waterVance W Jaeger, Jim PfaendtnerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 8, 2007
Contra-thermodynamic behavior in intermolecular hydrogen transfer of alkylperoxy radicalsJim Pfaendtner, Linda J BroadbeltACS Nano|November 9, 2023
Role of Surface Features on the Initial Dissolution of CH3NH3PbI3 Perovskite in Liquid Water: An Ab Initio Molecular Dynamics StudyNadia N Intan, Jim PfaendtnerJournal of Chemical Theory and Computation|April 3, 2018
Lifting the Curse of Dimensionality on Enhanced Sampling of Reaction Networks with Parallel Bias MetadynamicsChristopher D Fu, Jim PfaendtnerPageof 60