David M. Eike

发表

XSEDE Industrial Challenge, Final Report: Prediction of Micellar Properties using Molecular Simulations

Ronald G. Larson, Huan Wang, Xueming Tang, 2016 .

Predicting Infinite-Dilution Activity Coefficients of Organic Solutes in Ionic Liquids

Joan F. Brennecke, Edward J. Maginn, David M. Eike, 2004 .

Predicting melting points of quaternary ammonium ionic liquids

Joan F. Brennecke, Edward J. Maginn, David M. Eike, 2003 .

Probing Additive Loading in the Lamellar Phase of a Nonionic Surfactant: Gibbs Ensemble Monte Carlo Simulations Using the SDK Force Field.

Mona S. Minkara, Peter H. Koenig, David M. Eike, 2018, Langmuir : the ACS journal of surfaces and colloids.

Predicting proton titration in cationic micelle and bilayer environments.

Jana K. Shen, Peter H. Koenig, David M. Eike, 2014, The Journal of chemical physics.

Toward a robust and general molecular simulation method for computing solid-liquid coexistence.

David M. Eike, J. Brennecke, E. Maginn, 2005, The Journal of chemical physics.

Liquid-liquid equilibria for soft-repulsive particles: improved equation of state and methodology for representing molecules of different sizes and chemistry in dissipative particle dynamics.

Peter H. Koenig, David M. Eike, J. I. Siepmann, 2015, The Journal of chemical physics.

Salt- and pH-Dependent Viscosity of SDS/LAPB Solutions: Experiments and a Semiempirical Thermodynamic Model.

David M. Eike, Sumanth N. Jamadagni, Xueying Ko, 2021, Langmuir : the ACS journal of surfaces and colloids.

Molecular Modeling of Formulated Consumer Products

Peter H. Koenig, David M. Eike, D. T. Stanton, 2011 .

Multiscale Modeling of the Effects of Salt and Perfume Raw Materials on the Rheological Properties of Commercial Threadlike Micellar Solutions.

Peter H. Koenig, David M. Eike, R. Larson, 2017, The journal of physical chemistry. B.

A new equation of state for homo-polymers in dissipative particle dynamics.

Mona S. Minkara, David M. Eike, J. I. Siepmann, 2019, The Journal of chemical physics.

Scission Free Energies for Wormlike Surfactant Micelles: Development of a Simulation Protocol, Application, and Validation for Personal Care Formulations.

Peter H. Koenig, David M. Eike, R. Larson, 2018, Langmuir : the ACS journal of surfaces and colloids.

Atomistic simulation of solid-liquid coexistence for molecular systems: application to triazole and benzene.

David M. Eike, E. Maginn, D. Eike, 2006, The Journal of chemical physics.

Accurate modeling of ionic surfactants at high concentration.

David M. Eike, C. Brooks, Garrett B. Goh, 2015, The journal of physical chemistry. B.

Small‐Molecular‐Weight Additives Modulate Calcification by Interacting with Prenucleation Clusters on the Molecular Level

David M. Eike, D. de Ligny, M. Cicconi, 2022, Angewandte Chemie.