J. Phys. Chem. B

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EPR Study of Polyaniline Synthesized Enzymatically in the Presence of Submicrometer-Sized AOT Vesicles

11 February, 2014 - 16:47

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The Journal of Physical Chemistry BDOI: 10.1021/jp411204b

Elucidating Molecular Motion through Structural and Dynamic Filters of Energy-Minimized Conformer Ensembles

11 February, 2014 - 12:31

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The Journal of Physical Chemistry BDOI: 10.1021/jp409386t

Surface Dilution Kinetics of Phospholipase A2 Catalyzed Lipid-Bilayer Hydrolysis

11 February, 2014 - 06:25

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The Journal of Physical Chemistry BDOI: 10.1021/jp411512c

WExplore: Hierarchical Exploration of High-Dimensional Spaces Using the Weighted Ensemble Algorithm

11 February, 2014 - 05:10

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The Journal of Physical Chemistry BDOI: 10.1021/jp411479c

IR, Raman, and NMR Studies of the Short-Range Structures of 0.5Na2S + 0.5[xGeS2 + (1–x)PS5/2] Mixed Glass-Former Glasses

10 February, 2014 - 20:46

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The Journal of Physical Chemistry BDOI: 10.1021/jp4111053

Computation of Standard Binding Free Energies of Polar and Charged Ligands to the Glutamate Receptor GluA2

10 February, 2014 - 19:35

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The Journal of Physical Chemistry BDOI: 10.1021/jp412195m

Water Dynamics in Protein Hydration Shells: The Molecular Origins of the Dynamical Perturbation

10 February, 2014 - 14:25

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The Journal of Physical Chemistry BDOI: 10.1021/jp409805p

Filling Up the Heme Pocket Stabilizes Apomyoglobin and Speeds Up Its Folding

10 February, 2014 - 12:15

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The Journal of Physical Chemistry BDOI: 10.1021/jp412459z

Photophysics of Flavin Derivatives Absorbing in the Blue-Green Region: Thioflavins As Potential Cofactors of Photoswitches

7 February, 2014 - 21:33

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The Journal of Physical Chemistry BDOI: 10.1021/jp4098233

High Field Dynamic Nuclear Polarization NMR with Surfactant Sheltered Biradicals

7 February, 2014 - 21:25

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The Journal of Physical Chemistry BDOI: 10.1021/jp410387e

CO2 Diffusion in Champagne Wines: A Molecular Dynamics Study

7 February, 2014 - 20:54

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The Journal of Physical Chemistry BDOI: 10.1021/jp410998f

Probing the Interactions between Ionic Liquids and Water: Experimental and Quantum Chemical Approach

7 February, 2014 - 20:54

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The Journal of Physical Chemistry BDOI: 10.1021/jp4113552

Molecular Dynamics Simulations Approach for the Characterization of Peptides with Respect to Hydrophobicity

7 February, 2014 - 17:11

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The Journal of Physical Chemistry BDOI: 10.1021/jp407390f

Structure and Dynamics of Benzyl-NX3 (X = Me, Et) Trifluoromethanesulfonate Ionic Liquids

7 February, 2014 - 12:48

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The Journal of Physical Chemistry BDOI: 10.1021/jp410487a

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