Year |
Citation |
Score |
2019 |
Minkara MS, Hembree RH, Jamadagni SN, Ghobadi AF, Eike DM, Siepmann JI. A new equation of state for homo-polymers in dissipative particle dynamics. The Journal of Chemical Physics. 150: 124104. PMID 30927875 DOI: 10.1063/1.5058280 |
0.33 |
|
2018 |
Minkara MS, Lindsey RK, Hembree RH, Venteicher CL, Jamadagni SN, Eike DM, Ghobadi AF, Koenig PH, Siepmann JI. Probing Additive Loading in the Lamellar Phase of a Nonionic Surfactant: Gibbs Ensemble Monte Carlo Simulations using the SDK Force Field. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 29902016 DOI: 10.1021/Acs.Langmuir.8B00687 |
0.323 |
|
2017 |
Wang H, Tang X, Eike DM, Larson RG, Koenig PH. Scission free energies for wormlike surfactant micelles: Development of a simulation protocol, application and validation for personal care formulations. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 29244513 DOI: 10.1021/Acs.Langmuir.7B03552 |
0.388 |
|
2017 |
Tang X, Zou W, Koenig PH, McConaughy SD, Weaver MR, Eike DM, Schmidt MJ, Larson RG. Multi-Scale Modeling of the Effects of Salt and Perfume Raw Materials on the Rheological Properties of Commercial Thread-like Micellar Solutions. The Journal of Physical Chemistry. B. PMID 28225285 DOI: 10.1021/Acs.Jpcb.7B00257 |
0.392 |
|
2017 |
Cetti J, Eike D, Ferrero Vallana FM, Gunaratne HQN, Holland LAM, Puga AV, Seddon KR, Todini O. Modeling the Vapor–Liquid Equilibria of Ionic Liquids Containing Perfume Raw Materials Journal of Chemical & Engineering Data. 62: 2787-2798. DOI: 10.1021/Acs.Jced.7B00116 |
0.461 |
|
2015 |
Goh GB, Eike DM, Murch BP, Brooks CL. Accurate modeling of ionic surfactants at high concentration. The Journal of Physical Chemistry. B. 119: 6217-24. PMID 25913469 DOI: 10.1021/Acs.Jpcb.5B01765 |
0.394 |
|
2015 |
Liyana-Arachchi TP, Jamadagni SN, Eike D, Koenig PH, Siepmann JI. 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. The Journal of Chemical Physics. 142: 044902. PMID 25638004 DOI: 10.1063/1.4905918 |
0.377 |
|
2014 |
Morrow BH, Eike DM, Murch BP, Koenig PH, Shen JK. Predicting proton titration in cationic micelle and bilayer environments. The Journal of Chemical Physics. 141: 084714. PMID 25173037 DOI: 10.1063/1.4893439 |
0.373 |
|
2013 |
Morrow B, Koenig PH, Eike D, Shen JK. All Atom Molecular Dynamics Simulations of pH Dependent Surfactants Biophysical Journal. 104: 664a. DOI: 10.1016/J.Bpj.2012.11.3666 |
0.325 |
|
2006 |
Eike DM, Maginn EJ. Atomistic simulation of solid-liquid coexistence for molecular systems: application to triazole and benzene. The Journal of Chemical Physics. 124: 164503. PMID 16674142 DOI: 10.1063/1.2188400 |
0.63 |
|
2005 |
Eike DM, Brennecke JF, Maginn EJ. Toward a robust and general molecular simulation method for computing solid-liquid coexistence. The Journal of Chemical Physics. 122: 14115. PMID 15638650 DOI: 10.1063/1.1823371 |
0.649 |
|
2005 |
Eike DM, Brennecke JF, Maginn EJ. Toward a robust and general molecular simulation method for computing solid-liquid coexistence Journal of Chemical Physics. 122. DOI: 10.1063/1.1823371 |
0.624 |
|
2005 |
Eike DM, Maginn EJ. Computing solid-fluid coexistence for molecular systems using a pseudo-supercritical path sampling method Aiche Annual Meeting, Conference Proceedings. 497. |
0.502 |
|
2004 |
Eike DM, Brennecke JF, Maginn EJ. Predicting Infinite-Dilution Activity Coefficients of Organic Solutes in Ionic Liquids Industrial and Engineering Chemistry Research. 43: 1039-1048. DOI: 10.1021/Ie034152P |
0.602 |
|
2003 |
Eike DM, Brennecke JF, Maginn EJ. Predicting melting points of quaternary ammonium ionic liquids Green Chemistry. 5: 323-328. DOI: 10.1039/B301217D |
0.605 |
|
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