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Publications by David J. Meninger
Phase-Transfer Energetics of Small-Molecule Alcohols Across the Water–hexane Interface: Molecular Dynamics Simulations Using Charge Equilibration Models
Journal of Molecular Graphics and Modelling
Computer Graphics
Theoretical Chemistry
Materials Chemistry
Computer-Aided Design
Spectroscopy
Physical
Related publications
Molecular Dynamics Simulation of Hydrated DPPC Monolayers Using Charge Equilibration Force Fields
Journal of Computational Chemistry
Computational Mathematics
Chemistry
Molecular Dynamics Simulations of the Water Adsorption Around Malonic Acid Aerosol Models
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Structure and Dynamics of Water at the Water−Air Interface Using First Principles Molecular Dynamics Simulations II: Non-Local vs Empirical Van Der Waals Corrections
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Development of Homogeneous Water Condensation Models Using Molecular Dynamics
AIAA Journal
Aerospace Engineering
Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field
AIP Conference Proceedings
Astronomy
Physics
Energetics of Small Molecule and Water Complexation in Hydrophobic Calixarene Cavities
Molecular Dynamics Study of Cristobalite Silica Using a Charge Transfer Three-Body Potential: Phase Transformation and Structural Disorder
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Using CFD to Describe H2S Mass Transfer Across the Water-Air Interface in Sewers
Water Science and Technology
Technology
Water Science
Environmental Engineering
All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box
Biophysical Journal
Biophysics
