Results 151 to 160 of about 22,801 (218)

Advancing Molecular Weight Determination of Lignin by Multi-Angle Light Scattering. [PDF]

Polymers (Basel)
Clobes ML, Kozliak EI, Kubátová A.
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The molecular basis for hydrodynamic properties of PEGylated human serum albumin. [PDF]

Biophys J
Fleming PJ, Correia JJ, Fleming KG.
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A machine learning approach for predicting osmotic coefficients and deriving activity coefficients in alkyl ammonium salts. [PDF]

Sci Rep
Chawuthai R, Murathathunyaluk S, Saengsuradech S, Nukaew A, Simasatitkul L, Amornraksa S, Assabumrungrat S, Anantpinijwatna A.   +7 more
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A scaling relationship between thermodynamic and hydrodynamic interactions in protein solutions. [PDF]

Biophys J
Kingsbury JS, Starr CG, Gokarn YR.
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Synthetic T-Cell Receptor-like Protein Behaves as a Janus Particle in Solution. [PDF]

J Am Chem Soc
Sakamoto-Rablah E, Bye J, Modak A, Hooker A, Uddin S, McManus JJ.   +5 more
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Reference Correlation of the Viscosity of Argon. [PDF]

Int J Thermophys
Sotiriadou SG, Antoniadis KD, Assael MJ, Huber ML.   +3 more
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Dynamical arrest for globular proteins with patchy attractions.

Soft Matter
Bergman MJ, Garting T, De Michele C, Schurtenberger P, Stradner A.   +4 more
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De novo design of peptides localizing at the interface of biomolecular condensates

Schneider TN, Gil-Garcia M, Bühler MA, Santos LF, Faltova L, Guillén-Gosálbez G, Arosio P.   +6 more
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On-the-Fly Second Virial Coefficients

The Journal of Physical Chemistry B, 2021
A simple but approximate algorithm is described for computing second virial coefficients based on equilibrated molecular configurations that may be generated during any Monte Carlo or molecular dynamics simulation. The algorithm uses simple quadrature based on sampling every binary pair in the configuration and moving their center-center distances from
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