Dirk Gillespie

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 14

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

European biophysics journal : EBJ

Pflugers Archiv : European journal of physiology

Rush University Medical Center

Rush University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Rush University Medical Center

United States

Associate Professor :: Molecular Biophysics and Physiology

Rush University Medical Center

United States

Assistant Professor :: Molecular Biophysics and Physiology

Education History

Rush University

United States

PHD :: Molecular Biophysics and Physiology

Northwestern University

United States

MSC :: Mathematics

Johns Hopkins University

United States

BSC :: Mathematics

Publications

Nathalia Salles Vernin, Dirk Gillespie
Surface charge regulation using classical density functional theory: the effect of divalent potential determining ions. Physical chemistry chemical physics : PCCP 25 (2) (2023)
Nathalia Salles Vernin, Dirk Gillespie
Surface charge regulation using classical density functional theory: the effect of divalent potential determining ions. Physical chemistry chemical physics : PCCP 25 (2) (2023)
Nathalia Salles Vernin, Dirk Gillespie
Surface charge regulation using classical density functional theory: the effect of divalent potential determining ions. Physical chemistry chemical physics : PCCP (2022)
Johan S Høye, Dirk Gillespie
Individual ion species chemical potentials in the Mean Spherical Approximation. The Journal of chemical physics 156 (24) (2022)
Dirk Gillespie
Numerical solution of compartment-based reaction/diffusion models with DABOSS algorithm. European biophysics journal : EBJ 51 (7-8) (2022)
Jian Jiang, Dirk Gillespie
Revisiting the Charged Shell Model: A Density Functional Theory for Electrolytes. Journal of chemical theory and computation 17 (4) (2021)
Dirk Gillespie, Mónika Valiskó, Dezsö Boda
Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potential. The Journal of chemical physics 155 (22) (2021)
Michael Fill, Dirk Gillespie
Simulating cardiac Ca2+ release units: effects of RyR cluster size and Ca2+ buffers on diastolic Ca2+ leak. Pflugers Archiv : European journal of physiology 473 (3) (2021)
Dirk Gillespie
Simulating diffusion from a cluster of point sources using propagation integrals. European biophysics journal : EBJ 49 (5) (2020)
Dezsö Boda, Mónika Valiskó, Dirk Gillespie
Modeling the Device Behavior of Biological and Synthetic Nanopores with Reduced Models. Entropy (Basel, Switzerland) 22 (11) (2020)
Eduardo Ríos, Dirk Gillespie, Clara Franzini-Armstrong
The binding interactions that maintain excitation-contraction coupling junctions in skeletal muscle. The Journal of general physiology 151 (4) (2019)
Kuang-Hua Chou, Christopher McCallum, Dirk Gillespie, Sumita Pennathur
An Experimental Approach to Systematically Probe Charge Inversion in Nanofluidic Channels. Nano letters 18 (2) (2018)
Zoltán Ható, Mónika Valiskó, Tamás Kristóf, Dirk Gillespie, Dezsö Boda
Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations. Physical chemistry chemical physics : PCCP 19 (27) (2017)
Christopher McCallum, Sumita Pennathur, Dirk Gillespie
Two-Dimensional Electric Double Layer Structure with Heterogeneous Surface Charge. Langmuir : the ACS journal of surfaces and colloids 33 (23) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Dirk Gillespie