J. Phys. Chem. B

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latest articles published in The Journal of Physical Chemistry B
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Molecular Dynamics Simulation of Aqueous Urea Solution: Is Urea a Structure Breaker?

26 September, 2014 - 13:26

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The Journal of Physical Chemistry BDOI: 10.1021/jp505147u

Probing the Surface Calcium Binding Sites of Melanosomes Using Molecular Rulers

25 September, 2014 - 16:30

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The Journal of Physical Chemistry BDOI: 10.1021/jp505384j

Viscosity of Fluid Nitrogen to Pressures of 10 GPa

25 September, 2014 - 15:50

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The Journal of Physical Chemistry BDOI: 10.1021/jp5079696

Application of a Spherical Harmonics Expansion Approach for Calculating Ligand Density Distributions around Proteins

25 September, 2014 - 14:25

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The Journal of Physical Chemistry BDOI: 10.1021/jp506849k

Role of Hydrophilicity and Length of Diblock Arms for Determining Star Polymer Physical Properties

25 September, 2014 - 13:40

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The Journal of Physical Chemistry BDOI: 10.1021/jp506203k

Pulsed Magnetic Field Induced Fast Drug Release from Magneto Liposomes via Ultrasound Generation

25 September, 2014 - 13:04

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The Journal of Physical Chemistry BDOI: 10.1021/jp5022278

Interactions of Small Dendrimers with Sodium Dodecyl Sulfate at the Air–Water Interface

24 September, 2014 - 20:03

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The Journal of Physical Chemistry BDOI: 10.1021/jp507230m

Multi-Conformer Ensemble Docking to Difficult Protein Targets

24 September, 2014 - 20:02

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The Journal of Physical Chemistry BDOI: 10.1021/jp506511p

Dynamics of Ground and Excited State Vibrational Relaxation and Energy Transfer in Transition Metal Carbonyls

24 September, 2014 - 16:28

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The Journal of Physical Chemistry BDOI: 10.1021/jp506326u

Theoretical Sum Frequency Generation Spectroscopy of Peptides

24 September, 2014 - 13:41

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The Journal of Physical Chemistry BDOI: 10.1021/jp507861t

Profiling Transition-State Configurations on the Trypanosoma cruzi trans-Sialidase Free-Energy Reaction Surfaces

24 September, 2014 - 13:31

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The Journal of Physical Chemistry BDOI: 10.1021/jp506824r

Molecular Recognition Study on the Binding of Calcium to Calbindin D9k Based on 3D Reference Interaction Site Model Theory

24 September, 2014 - 13:30

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The Journal of Physical Chemistry BDOI: 10.1021/jp504822r

Theoretical Study on the Size Dependence of Excited State Proton Transfer in 1-Naphthol–Ammonia Clusters

24 September, 2014 - 11:53

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The Journal of Physical Chemistry BDOI: 10.1021/jp507222n

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