Shengting Cui

发表

Examining the rheology of 9-octylheptadecane to giga-pascal pressures

P. Cummings, C. McCabe, P. Gordon, 2001 .

Comparison of the hydration and diffusion of protons in perfluorosulfonic acid membranes with molecular dynamics simulations. scui@utk.edu.

B. Edwards, S. Paddison, D. Keffer, 2008, The journal of physical chemistry. B.

Interfacial complex formation in uranyl extraction by tributyl phosphate in dodecane diluent: a molecular dynamics study.

B. Khomami, Xianggui Ye, S. Cui, 2009, Journal of Physical Chemistry B.

Molecular dynamics simulations of tri-n-butyl-phosphate/n-dodecane mixture: thermophysical properties and molecular structure.

B. Khomami, S. Cui, V. D. de Almeida, 2014, The journal of physical chemistry. B.

Molecular simulation of water extraction into a tri-n-butylphosphate/n-dodecane solution.

B. Khomami, Xianggui Ye, S. Cui, 2013, The journal of physical chemistry. B.

Molecular dynamics simulation of tri-n-butyl-phosphate liquid: a force field comparative study.

B. Hay, B. Khomami, Xianggui Ye, 2012, The journal of physical chemistry. B.

Uranyl nitrate complex extraction into TBP/dodecane organic solutions: a molecular dynamics study.

B. Hay, B. Khomami, Xianggui Ye, 2010, Physical chemistry chemical physics : PCCP.

Multiple time step nonequilibrium molecular dynamics simulation of the rheological properties of liquid n-decane

H. D. Cochran, P. Cummings, S. Cui, 1996 .

Molecular Simulation of a Dichain Surfactant/Water/Carbon Dioxide System. 1. Structural Properties of Aggregates

P. Cummings, S. Cui, S. Salaniwal, 2001 .

A Molecular Dynamics Study of the Effects of V2+ and V3+ on the Local Structure of Hydrated Nafion

S. Paddison, Shengting Cui, 2015 .

Molecular simulation of the transition from liquidlike to solidlike behavior in complex fluids confined to nanoscale gaps

H. D. Cochran, P. Cummings, S. Cui, 2001 .

Molecular dynamics simulation of interfacial electrolyte behaviors in nanoscale cylindrical pores

H. D. Cochran, Shengting Cui, S. Cui, 2002 .

Molecular dynamics simulations of the rheology of normal decane, hexadecane, and tetracosane

H. D. Cochran, P. Cummings, S. Cui, 1996 .

A molecular dynamics study of a nafion polyelectrolyte membrane and the aqueous phase structure for proton transport.

W. V. Steele, B. Edwards, D. Keffer, 2007, The journal of physical chemistry. B.

Molecular dynamics simulation of reverse micelles in supercritical carbon dioxide

P. Cummings, S. Cui, S. Salaniwal, 2000 .

Rheology of lubricant basestocks: A molecular dynamics study of C30 isomers

H. D. Cochran, P. Cummings, Jonathan D. Moore, 2000 .

On the Relationship between Polymer Electrolyte Structure and Hydrated Morphology of Perfluorosulfonic Acid Membranes

Nethika S. Suraweera, S. Paddison, D. Keffer, 2010 .

Current blockade in nanopores in the presence of double-stranded DNA and the microscopic mechanisms.

Shengting Cui, 2010, The journal of physical chemistry. B.

Configurational bias Gibbs ensemble Monte Carlo simulation of vapor-liquid equilibria of linear and short-branched alkanes

Peter T. Cummings, H. D. Cochran, P. Cummings, 1997 .

A molecular dynamics study of a short-chain polyethylene melt. I. Steady-state shear

H. D. Cochran, P. Cummings, S. Cui, 2000 .

Structural transition and solid-like behavior of alkane films confined in nano-spacing

H. D. Cochran, P. Cummings, S. Cui, 2001 .

Molecular Dynamics Study of Structure and Transport of Water and Hydronium Ions at the Membrane/Vapor Interface of Nafion

B. Edwards, D. Keffer, M. Selvan, 2008 .

Molecular-Level Modeling of the Structure and Wetting of Electrode/Electrolyte Interfaces in Hydrogen Fuel Cells

B. Edwards, D. Keffer, M. Selvan, 2008 .

Reactive Molecular Dynamics Study of Proton Transport in Polymer Electrolyte Membranes

D. Keffer, M. Selvan, S. Cui, 2011 .

Dynamics of ion migration in nanopores and the effect of DNA-ion interaction.

S. Cui, Shengting Cui, 2011, The journal of physical chemistry. B.

Effect of varying the 1–4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model

V. F. Almeida, B. Khomami, Xianggui Ye, 2012, Journal of Molecular Modeling.

Characterizing the viscosity–temperature dependence of lubricants by molecular simulation

P. Cummings, C. McCabe, S. Cui, 2001 .

Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement

H. D. Cochran, P. Cummings, S. Cui, 1999 .

Intermolecular potentials and vapor-liquid phase equilibria of perfluorinated alkanes

H. D. Cochran, P. Cummings, J. I. Siepmann, 1998 .

Lubricant Characterization by Molecular Simulation

H. D. Cochran, P. Cummings, Jonathan D. Moore, 1997 .

VAPOR-LIQUID PHASE COEXISTENCE OF ALKANE-CARBON DIOXIDE AND PERFLUOROALKANE-CARBON DIOXIDE MIXTURES

H. D. Cochran, P. Cummings, S. Cui, 1999 .

On the development of a general force field for the molecular simulation of perfluoroethers

H. D. Cochran, P. Cummings, C. McCabe, 2003 .

Development of a force field for molecular simulation of the phase equilibria of perfluoromethylpropyl ether

H. D. Cochran, P. Cummings, S. Cui, 2002 .

Nonequilibrium Molecular Dynamics Simulation of the Rheology of Linear and Branched Alkanes

H. D. Cochran, P. Cummings, Jonathan D. Moore, 1998 .

A molecular dynamics study of a short-chain polyethylene melt.: II. Transient response upon onset of shear

H. D. Cochran, P. Cummings, Jonathan D. Moore, 2000 .

Comparison of shear flow of hexadecane in a confined geometry and in bulk

H. D. Cochran, G. Grest, P. Cummings, 1997 .

Proton transport in water confined in carbon nanotubes: a reactive molecular dynamics study

S. Paddison, D. Keffer, M. Selvan, 2010 .

Molecular‐Level Investigation of Critical Gap Size between Catalyst Particles and Electrolyte in Hydrogen Proton Exchange Membrane Fuel Cells

D. Keffer, Junwu Liu, Shengting Cui, 2008 .