S. Lee

发表

Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C

J. Rasaiah, R. Lynden-Bell, S. Koneshan, 1998 .

Proton transfer and the mobilities of the H+ and OH- ions from studies of a dissociating model for water.

J. Rasaiah, S. Lee, Song Hi Lee, 2011, The Journal of chemical physics.

A comparison of the structure and dynamics of liquid water at hydrophobic and hydrophilic surfaces—a molecular dynamics simulation study

Peter J. Rossky, P. Rossky, S. Lee, 1994 .

Molecular Dynamics Simulation Studies of Benzene, Toluene, and p-Xylene in a Canonical Ensemble

S. Lee, Ja Hun Kim, 2002 .

The Rheology of Liquid Pentane Isomers by Non-Equilibrium Molecular Dynamics Simulations

S. Lee, 2000 .

The Rheology of 6-Propyl Duodecane and 5-Dibutyl Nonane by Non-Equilibrium Molecular Dynamics Simulations

S. Lee, 1999 .

The Rheology of n-Decane and 4-Propyl Heptane by Non Equilibrium Molecular Dynamics Simulations

P. Cummings, S. Lee, 1998 .

The Rheology of n-Butane and i-Butane by Non-Equilibrium Molecular Dynamics Simulations

P. Cummings, S. Lee, 1996 .

Temperature Dependence on Structure and Self-Diffusion of Water: A Molecular Dynamics Simulation Study using SPC/E Model

S. Lee, 2013 .

Molecular dynamics simulation of limiting conductances for LiCl, NaBr, and CsBr in supercritical water

P. Cummings, S. Lee, 2000 .

Kinetics of Bimolecular Recombination Processes with Trapping

J. Hubbard, J. Rasaiah, R. Rubin, 1990 .

Shear Viscosity of Model Mixtures by Nonequilibrium Molecular Dynamics III. Effect of Quadrupolar Interactions

P. Cummings, S. Lee, 2001 .

Shear viscosity of model mixtures by nonequilibrium molecular dynamics. II. Effect of dipolar interactions

P. Cummings, S. Lee, 1996 .

3527-3531 A12-21.fm

S. Lee, Jahun Kim, 2014 .

Structure and stability of polydiacetylene membrane systems: Molecular dynamics simulation studies

Rakwoo Chang, S. Lee, Youhyun Nam, 2022, J. Comput. Chem..

MOLECULAR DYNAMICS SIMULATION OF IONIC MOBILITY. I: ALKALI METAL CATIONS IN WATER AT 25 C

J. Rasaiah, S. Lee, 1994 .

Size Effect on Transport Properties of Liquid Argon: A Molecular Dynamics Simulation Study

S. Lee, 2014 .

Test of Stokes-Einstein Formula for a Tracer in a Mesoscopic Solvent by Molecular Dynamics Simulation

S. Lee, 2013 .

Test of Stokes-Einstein Formula for a Tracer in a Large System by Molecular Dynamics Simulation

S. Lee, 2012 .

Molecular dynamics simulation study of friction and diffusion of a tracer in a Lennard–Jones solvent

S. Lee, 2010 .

Friction of a Brownian Particle in a Lennard-Jones Solvent: A Molecular Dynamics Simulation Study

S. Lee, 2010 .

Friction and diffusion of a Brownian particle in a mesoscopic solvent.

Raymond Kapral, R. Kapral, S. Lee, 2004, The Journal of chemical physics.

Shear viscosity of benzene, toluene, and p-xylene by non-equilibrium molecular dynamics simulations

S. Lee, 2004 .

Effect of γ-ray irradiation on Nd–Fe–B alloys

Y. Kang, S. Lee, H. Kwon, 2007 .

Molecular Dynamics Simulation Study for Shear Viscosity of Water at High Temperatures using SPC/E Water Model

S. Lee, 2014 .

Transport properties of Ar-Kr mixtures : A molecular dynamics simulation study

S. Lee, C. M. Son, S. Min, 2007 .

Shear viscosity of model mixtures by nonequilibrium molecular dynamics. I. Argon–krypton mixtures

P. Cummings, S. Lee, 1993 .

Static and dynamic properties of mid-size liquid n- alkanes, C12∼C400: a molecular dynamics simulation study

S. Lee, 2019, Molecular Simulation.

Diffusion and Friction Dynamics of Probe Molecules in Liquid n-Alkane Systems: A Molecular Dynamics Simulation Study

S. Lee, 2019, Journal of Chemistry.

Molecular Dynamics Simulation Studies of Viscosity and Diffusion of n-Alkane Oligomers at High Temperatures

S. Lee, 2011 .

Mesoscopic description of solvent effects on polymer dynamics.

Raymond Kapral, R. Kapral, S. Lee, 2006, The Journal of chemical physics.

Viscosity and diffusion constants calculation of n-alkanes by molecular dynamics simulations

S. Lee, Taihyun Chang, 2003 .

Diffusion Behavior of n-Alkanes by Molecular Dynamics Simulations

S. Lee, Taihyun Chang, G. Goo, 2002 .

Diffusion of small probe molecule in oligomers

S. Lee, Taihyun Chang, Hazel Park, 2000 .

Effect of three‐body forces on the shear viscosity of liquid argon

P. Cummings, S. Lee, 1994 .

Dehydrated Ca2+-Exchanged Zeolite*A

S. Lee, Choi, H. Kim, 2020 .

Ionic mobilities of Na+ and Cl− at 25°C as a function of Ewald sum parameter: a comparative molecular dynamics simulation study

S. Lee, 2020 .

Equilibrium Molecular Dynamics Simulation Study for Transport Properties of Noble Gases: The Green-Kubo Formula

S. Lee, 2013 .

Molecular Dynamics Simulation Study for Hydroxide Ion in Supercritical Water using SPC/E Water Potential

S. Lee, 2013 .

Molecular dynamics simulation study for ion mobility of alkali earth metal cations in water at 25°C

S. Lee, 2013 .

Molecular dynamics simulation study of probe diffusion in liquid n-alkanes

S. Lee, Soon-Chul Kim, Choong-Do Yoo, 2009 .

Local Dynamics and Structure of Solvated Proton in Water

S. Lee, 2009 .

Viscosity and Diffusion of Small Normal and Isomeric Alkanes: An Equilibrium Molecular Dynamics Simulation Study

S. Lee, Soon-Chul Kim, Choong-Do Yoo, 2008 .

Probe Molecule Diffusion in Small Normal and Isomeric Alkanes: An Equilibrium Molecular Dynamics Simulation Study

S. Lee, 2008 .

Molecular Dynamics Simulation Study for Transport Properties of Diatomic Liquids

S. Lee, 2007 .

Molecular Dynamics Simulation Study of the Transport Properties of Liquid Argon: The Green-Kubo Formula Revisited

S. Lee, Song Hi Lee, 2007 .

Molecular Dynamics Simulation Studies of the Limiting Conductances of CaCl2 using Extended Simple Point Charge and Revised Polarizable Models

S. Lee, 2004 .

Molecular Dynamics Simulation Studies of the Limiting Conductances of MgCl2 and CaCl2 in Supercritical Water Using SPC/E Model for Water

S. Lee, G. Goo, Gihong Sung, 2004 .

Molecular Dynamics Simulation of Limiting Conductance for Li + Ion in Supercritical Water using Polarizable Models

S. Lee, 2003 .

Molecular Dynamics Simulation of Limiting Conductance for Na2+, Cl2−, Na°, and Cl° in Supercritical Water

P. Cummings, S. Lee, 2001 .

MOLECULAR DYNAMICS SIMULATION STUDIES OF PHYSICO CHEMICAL PROPERTIES OF LIQUID PENTANE ISOMERS

Seng-Kue Lee, S. Lee, 1999 .

Preliminary Molecular Dynamics Simulation Studies of H-Y Zeolite in a Non-Rigid Zeolite Framework

S. Lee, Sang-Gu Choi, 1999 .

Grafting of Trifluoroacetic Acid Allyl Ester onto Linear Low Density Polyethylene by γ-Ray Irradiation

Y. Kang, S. Lee, Sun Wha Oh, 2007 .

Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C†

J. Rasaiah, S. Lee, Song Hi Lee, 1996 .

Depletion interactions between colloidal particles in polymer solutions: density functional approach

S. Lee, Soon-Chul Kim, 2006 .

Transport Properties of Lennard-Jones Mixtures: A Molecular Dynamics Simulation Study

S. Lee, 2008 .

The equilibrium properties of charged hard spheres with adhesive interactions between oppositely charged ions

J. Rasaiah, S. Lee, 1985 .

A molecular dynamics simulation study on nematic-isotropic phase transition of rod-like molecules in NpT ensemble

Hwayong Kim, S. Lee, H. Pak, 1992 .

Molecular dynamics study of a dipolar fluid between charged plates. II

J. Hubbard, J. Rasaiah, S. Lee, 1986 .

Proton transfer and the diffusion of H+ and OH- ions along water wires.

J. Rasaiah, S. Lee, 2013, The Journal of chemical physics.

Local dynamics and structure of the solvated hydroxide ion in water

J. Rasaiah, S. Lee, 2010 .

Molecular Dynamics Simulation Study of the Ionic Mobility of OH - Using the OSS2 Model

S. Lee, 2006 .

Cluster structure and dynamics in a mesoscopic solvent

Raymond Kapral, R. Kapral, S. Lee, 2001 .

Molecular Dynamics Simulation Studies of Zeolite-A. II. Structure and Dynamics of Cations in Dehydrated $Ca^{2+}$-Exchanged Zeolite-A

S. Lee, H. Kim, Sang-Gu Choi, 1993 .

Preparation and Characterization of Anti-Fogging Low Density Polymer Film

Y. Kang, S. Lee, Sun Wha Oh, 2007 .

Transport properties of bulk water at 243–550 K: a Comparative molecular dynamics simulation study using SPC/E, TIP4P, and TIP4P/2005 water models

S. Lee, Jahun Kim, 2019, Molecular Physics.

Temperature dependence of the thermal conductivity of water: a molecular dynamics simulation study using the SPC/E model

S. Lee, 2014 .

Chemical ion association and dipolar dumbbells in the mean spherical approximation

J. Rasaiah, S. Lee, 1987 .

Ion association and dipolar dumbbells: Solutions of the HNC and HNC/MS approximations at L=σ/2 and σ/3 for the sticky electrolyte model

J. Rasaiah, S. Lee, 1985 .

A model for association in electrolytes. Analytic solution of the hypernetted‐chain/mean spherical approximation

J. Rasaiah, P. Cummings, S. Lee, 1985 .

Solvent effects in weak electrolytes. I. Effect of a hard sphere solvent on the sticky electrolyte model with L=σ

J. Rasaiah, S. Lee, J. Zhu, 1989 .

Erratum: Chemical ion association and dipolar dumbbells in the mean spherical approximation (J. Chem. Phys. 86, 983 (1987))

J. Rasaiah, S. Lee, 1988 .

Dynamic and Static Properties of Aqueous NaCl Solutions at 25°C as a Function of NaCl Concentration: A Molecular Dynamics Simulation Study

S. Lee, 2020 .

Molecular Dynamics Simulation Studies of Zeolite-A. 3. Structure and Dynamics of Na+ Ions and Water Molecules in a Rigid Zeolite-A

S. Lee, H. Kim, Sang-Gu Choi, 1994 .

Note: recombination of H+ and OH- ions along water wires.

J. Rasaiah, S. Lee, 2013, The Journal of chemical physics.

Molecular dynamics simulation study for diffusion of Na+ ion in water-filled carbon nanotubes at 25°C

S. Lee, 2014 .

A density functional perturbative approach for simple fluids: the structure of a nonuniform Lennard-Jones fluid at interfaces

S. Lee, Soon-Chul Kim, 2004 .

Structure of a freely jointed tangent hard-sphere chain in hard slit pores

S. Lee, Soon-Chul Kim *, 2005 .

A study on magnetic property loss of Nd-Fe-B permanent magnet by γ-ray irradiation

Y. Kang, S. Lee, 2006, 2006 IEEE Nanotechnology Materials and Devices Conference.

Molecular Dynamics Simulation Study of Transport Properties of Diatomic Gases

S. Lee, Jahun Kim, 2014 .

Molecular Dynamics Simulations for Transport Coefficients of Liquid Argon : New Approaches

S. Lee, D. Kang, D. Park, 2003 .

Pressure Analyses at the Planar Surface of Liquid-Vapor Argon by a Test-Area Molecular Dynamics Simulation

S. Lee, 2012 .

Molecular Dynamics Simulations of the OSS2 Model for Water and Oxonium Ion Monomers, and Protonated Water Clusters

S. Lee, 2002 .

Canonical Sampling Method for Initial Conditions for Reactive Flux Calculations Using Nosé-Hoover Chains

Youngshang Pak, S. Lee, 2004 .

Molecular Dynamics Simulations of Small n-Alkane Clusters in a Mesoscopic Solvent

S. Lee, S. Ko, 2003 .

Weighted-density approaches for polymer structure at solid–polymer interfaces

S. Lee, Soon-Chul Kim *, 2005 .

Vapor-liquid Interface of Argon by Using a Test-area Simulation Method

S. Lee, 2012 .

Molecular Dynamics Simulation of a Small Drop of Liquid Argon

S. Lee, 2012 .

Molecular Dynamics Simulation Studies of Zeolite-A. IV. Structure and Dynamics of NH4 + ions in a Rigid Dehydrated Zeolite-A

S. Lee, Sang-Gu Choi, 1996 .

Diffusion of Probe Molecule in Small Liquid n-Alkanes: A Molecular Dynamics Simulation Study

S. Lee, Soon-Chul Kim, Choong-Do Yoo, 2008 .