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Publications by Liping Huang

Molecular Dynamics Study of Cristobalite Silica Using a Charge Transfer Three-Body Potential: Phase Transformation and Structural Disorder

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2003English

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Micropore Filling Phase Permeation of a Condensable Vapor in Silica Membranes: A Molecular Dynamics Study

Journal of Chemical Engineering of Japan
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Observation of Phase Transformation and Structural Analysis for Ni-Ti Alloy by Molecular Dynamics Simulation

Zairyo/Journal of the Society of Materials Science, Japan
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2005English

Phase-Transfer Energetics of Small-Molecule Alcohols Across the Water–hexane Interface: Molecular Dynamics Simulations Using Charge Equilibration Models

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A Homogeneous Nonequilibrium Molecular Dynamics Method for Calculating Thermal Conductivity With a Three-Body Potential

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2-Aminopurine: A Probe of Structural Dynamics and Charge Transfer in DNA and DNA:RNA Hybrids

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Reproduction of a Three-Component (DPPC/DOPC/Cholesterol) Phase Diagram Using Coarse Grained Molecular Dynamics

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Molecular Dynamics Study of Liquid Silica Under High Pressure

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Dynamics of Photodoped Charge Transfer Insulators

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Charge Transfer and Ultrafast Nuclear Motions: The Complex Structural Dynamics of an Electronically Excited Triamine

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