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Publications by R. James Kirkpatrick
Metal Cation Complexation With Natural Organic Matter in Aqueous Solutions: Molecular Dynamics Simulations and Potentials of Mean Force
Langmuir
Surfaces
Materials Science
Condensed Matter Physics
Interfaces
Electrochemistry
Spectroscopy
Medicine
Temperature Dependent Structure and Dynamics in Smectite Interlayers: 23Na MAS NMR Spectroscopy of Na-Hectorite
RSC Advances
Chemistry
Chemical Engineering
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Molecular Dynamics Simulations of Aqueous Glycine Solutions
CrystEngComm
Materials Science
Chemistry
Condensed Matter Physics
Recent Advances in Molecular Dynamics Simulations of Gas Diffusion in Metal Organic Frameworks
Electrostatic Force Driven Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Cation-Anionic Association of Organic Dyes in Aqueous Solutions: Structure and Properties of Associates
Modern Organic Chemistry Research
Elucidating Complimentary Base Specificity of Thymine DNA Glycosylase via Potential of Mean Force Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Insights Gained From Refined Force-Field for Pure and Aqueous Ethylene Glycol Through Molecular Dynamics Simulations
