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Publications by Timothy R. Lucas
Molecular Dynamics Simulation of Hydrated DPPC Monolayers Using Charge Equilibration Force Fields
Journal of Computational Chemistry
Computational Mathematics
Chemistry
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Charge Equilibration Force Fields for Lipid Environments: Applications to Fully Hydrated DPPC Bilayers and DMPC-Embedded Gramicidin A
Journal of Physical Chemistry B
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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
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Computer-Aided Design
Spectroscopy
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Dynamical Properties of a Hydrated Lipid Bilayer From a Multinanosecond Molecular Dynamics Simulation
Biophysical Journal
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Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field
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Evaluating Charge Equilibration Methods to Generate Electrostatic Fields in Nanoporous Materials
Journal of Chemical Theory and Computation
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Validation of Force Fields of Rubber Through Glass-Transition Temperature Calculation by Microsecond Atomic-Scale Molecular Dynamics Simulation
The Water R1(ω) NMRD Profiles of a Hydrated Protein From Molecular Dynamics Simulation
Physical Chemistry Chemical Physics
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Interaction of Poloxamers With Lipid Bilayer: Molecular Dynamics Simulations Using United Atom and Coarse-Grained Force Fields
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Reproduction of a Three-Component (DPPC/DOPC/Cholesterol) Phase Diagram Using Coarse Grained Molecular Dynamics
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