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Non-Gaussian Statistics and Nanosecond Dynamics of Electrostatic Fluctuations Affecting Optical Transitions in Proteins

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The Journal of Physical Chemistry B
DOI: 10.1021/jp305757t

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Ground-State Properties of a Polymer Chain in an Attractive Sphere

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The Journal of Physical Chemistry B
DOI: 10.1021/jp304844k

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Concentration and Temperature Dependences of Polyglutamine Aggregation by Multiscale Coarse-Graining Molecular Dynamics Simulations

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The Journal of Physical Chemistry B
DOI: 10.1021/jp210683n

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A Simple AIMD Approach to Derive Atomic Charges for Condensed Phase Simulation of Ionic Liquids

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The Journal of Physical Chemistry B
DOI: 10.1021/jp3037999

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Single Molecule Tracking Studies of Flow-Aligned Mesoporous Silica Monoliths: Aging-Time Dependence of Pore Order

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The Journal of Physical Chemistry B
DOI: 10.1021/jp303586h

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Infrared Optical Constants of Crystalline Sodium Chloride Dihydrate: Application To Study the Crystallization of Aqueous Sodium Chloride Solution Droplets at Low Temperatures

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The Journal of Physical Chemistry A
DOI: 10.1021/jp306240s

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Optimal Control Simulation of Field-Free Molecular Orientation: Alignment-Enhanced Molecular Orientation

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The Journal of Physical Chemistry A
DOI: 10.1021/jp3052054

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Chemical Mechanism Identification from Frequency Response to Small Temperature Modulation

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The Journal of Physical Chemistry A
DOI: 10.1021/jp305737e

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Application of Nuclear Magnetic Relaxation To Elucidate Proton Location and Dynamics in N···H···O Hydrogen Bonds

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The Journal of Physical Chemistry A
DOI: 10.1021/jp303297c

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Energetics and Bonding in Aluminosilicate Rings with Alkali Metal and Alkaline-Earth Metal Charge-Compensating Cations

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The Journal of Physical Chemistry A
DOI: 10.1021/jp302839f

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