Polarization as a field variable from molecular dynamics simulations.
Abstract Not Provided
Mandadapu, Kranthi Kiran↗
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Classical and first-principles molecular dynamics simulation of shocked hydrocarbon polymers foams and nanocomposites.
Abstract Not Provided
Lane, J Matthew↗
Molecular dynamics simulation of binary hard sphere colloids near the glass transition.
Abstract Not Provided
van Swol, Frank B↗
Implementing Many-Body Potentials for Molecular Dynamics Simulations.
Abstract Not Provided
Trott, Christian Robert↗
Polarization as a field variable from molecular dynamics simulations .
Abstract Not Provided
Mandadapu, Kranthi Kiran↗
Molecular Dynamics simulation of shock-compressed hydrocarbon polymers and foams.
Abstract Not Provided
Lane, J Matthew↗
Solute Partitioning and Transport With Molecular Dynamics Simulations.
Abstract Not Provided
Rogers, David Michael↗
Molecular dynamics simulation of shock-compressed hydrocarbon polymers and foams.
Abstract Not Provided
Lane, J Matthew↗
Molecular Dynamics SImulation of Grain Growth and Plastic Deformation during Surface Indentation of Nanocrystalline Nickel.
Abstract Not Provided
Tucker, Garritt↗
Thermal boundary conductance vs. structure relationships derived from highly-converged molecular dynamics simulations.
Abstract Not Provided
Zhou, Xiaowang↗
Investigating the Plasticity and Evolution of Twinned Nanocrystalline Copper with Molecular Dynamics Simulations.
Abstract Not Provided
Tucker, Garritt↗
Discrete Particle Dynamics Simulations of Adhesive Systems with Thermostatting.
Abstract Not Provided
Pierce, Flint↗
Molecular Dynamics Simulations of Structural and Mechanical Properties of Muscovite: Pressure and Temperature Effects.
Abstract Not Provided
Greathouse, Jeffery A↗
Cover Letter for paper entitled %22 Molecular dynamics simulations of structural and mechanical properties of muscovite: pressure and temperature effects%22.
Abstract Not Provided
Greathouse, Jeffery A↗
Structure and Diffusion of Nanoparticles at the Liquid/Vapor Interface: Molecular Dynamics Simulations.
Abstract Not Provided
Cheng, Shengfeng↗
Molecular Dynamics Simulations of Structural and Mechanical Properties of Muscovite: Pressure and Temperature Effects.
Abstract not provided.
Greathouse, Jeffery A.↗
Cover Letter for paper entitled %22 Molecular dynamics simulations of structural and mechanical properties of muscovite: pressure and temperature effects%22.
Abstract not provided.
Greathouse, Jeffery A.↗