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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 25, 2014
A first-principles study of lithium adsorption on a graphene-fullerene nanohybrid systemWonsang Koh, Hye Sook Moon, Seung Geol Lee, et al.
The Journal of Physical Chemistry. A|March 20, 2008
ReaxFF reactive force field for solid oxide fuel cell systems with application to oxygen ion transport in yttria-stabilized zirconiaAdri C T van Duin, Boris V Merinov, Seung Soon Jang, et al.
Chemsuschem|February 16, 2017
Systematic Molecular Design of Ketone Derivatives of Aromatic Molecules for Lithium-Ion Batteries: First-Principles DFT ModelingJong Hoo Park, Tianyuan Liu, Ki Chul Kim, et al.
The Journal of Physical Chemistry. B|February 7, 2020
Effect of the Side-Chain Length in Perfluorinated Sulfonic and Phosphoric Acid-Based Membranes on Nanophase Segregation and Transport: A Molecular Dynamics Simulation ApproachRobin Lawler, Charles Caliendo, Hyunchul Ju, et al.
The Journal of Physical Chemistry. B|April 11, 2009
Effect of monomeric sequence on mechanical properties of P(VP-co-HEMA) hydrogels at low hydrationSeung Geol Lee, Giuseppe F Brunello, Seung Soon Jang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 26, 2018
Molecular Modeling Approach to Determine the Flory-Huggins Interaction Parameter for Polymer Miscibility AnalysisConnor P Callaway, Kayla Hendrickson, Nicholas Bond, et al.
Environmental Science & Technology|January 31, 2015
Functionalized fullerenes in water: a closer lookSamuel D Snow, Ki Chul Kim, Kyle J Moor, et al.
The Journal of Physical Chemistry. B|June 30, 2025
CO2 Capture Characteristics of Hyperbranched Poly(alkylene imine): A Molecular Dynamics Simulation ApproachJunhe Chen, Guilherme R Weber Nakamura, Christopher W Jones, et al.
RSC Advances|May 13, 2022
Dissipative particle dynamics simulation of multicompartment micelle nanoreactor with channel for reactantsSeung Min Lee, Nicholas Bond, Connor Callaway, et al.
The Journal of Physical Chemistry. A|February 20, 2009
Free energy barrier for molecular motions in bistable [2]rotaxane molecular electronic devicesHyungjun Kim, William A Goddard, Seung Soon Jang, et al.
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