Results 71 to 80 of about 7,446,249 (178)
Some monoclonal antibodies undergo liquid-liquid phase separation owing to self-attractive associations involving electrostatic and other soft interactions, thereby rendering monoclonal antibodies unsuitable as therapeutics.
Tatsuji Matsuoka +3 more
doaj +1 more source
ABSTRACT The properties of plasmas in the low‐density limit are described by virial expansions. Analytical expressions are known for the lowest virial coefficients from Green's function approaches. Recently, accurate path‐integral Monte Carlo (PIMC) simulations were performed for the hydrogen plasma at low densities by Filinov and Bonitz (Phys. Rev.
Gerd Röpke +3 more
wiley +1 more source
Expressions are developed for the second virial coefficient and its first two temperature derivatives for polar molecules on the Stockmayer model of a dipole imbedded in a spherical core.
Gallagher, John S.; Klein, Max
core +1 more source
Generalized Beth–Uhlenbeck Entropy Formula From the Φ‐Derivable Approach
ABSTRACT We derive a generalized Beth–Uhlenbeck formula for the entropy of a dense fermion system with strong two‐particle correlations, including scattering states and bound states. We work within the Φ‐derivable approach to the thermodynamic potential.
David Blaschke, Gerd Röpke, Gordon Baym
wiley +1 more source
The Liquid Density of Complex Liquid Mixtures [PDF]
A second virial coefficient correlation suitable for two different temperatures ranges, (T*)-2£180 and (T*)-2>180, where T* is RT/DHvap is presented. The equation of state can be calculated for different, complicated non-polar, and slightly polar liquid ...
Mohammad Hossein Keshavarz +1 more
doaj
Machine learning modeling reveals unconventional nucleation mechanism in phase‐change material GeTe
Machine‐learning molecular dynamics reveals that GeTe crystallization begins with Ge‐rich defective octahedral clusters, followed by Te‐mediated assembly into a rock‐salt network. This unconventional two‐stage nucleation pathway explains early Te sublattice ordering, Ge‐vacancy formation, and structural ordering kinetics in phase‐change materials ...
Siqi Tang +11 more
wiley +1 more source
Evaluation of Quantum Corrections to Second Virial Coefficient with Lennard-Jones (12-6) Potential
International Conference on Quantum Science and Applications (ICQSA) -- MAY 25-27, 2016 -- Eskisehir Osmangazi University, Eskisehir, TURKEYWOS: 000440515300010The efficient method is developed for analytical evalualtion of quantum corrections to second ...
Somuncu, E., Mamedov, B. A.
core +1 more source
Solution Confirmation of UVC-Irradiated Low-Molecular-Weight Heparin
Heparin is a highly sulphated polyelectrolyte, and its properties depend strongly on its shape in solution. In this study, we closely examined the structural behaviour of low-molecular-weight heparin under aerobic ultraviolet-C (UVC, 100–280 nm ...
Fathi Elashhab, Lobna Sheha, Nada Elzawi
doaj +1 more source
Revealing Structure–Property Coupling During Thermal Conversion of Metal–Organic Frameworks
Multifrequency atomic force microscopy (AFM) combined with hybrid density functional theory (DFT) and complementary spectroscopic techniques uncovers transient nanoscale states during Cu‐BTC MOF conversion. Intermediate Cu2O/CuO‐carbon nanocomposites maximize mechanical robustness and functionality, while fully oxidized porous CuO enhances light ...
Gourav Bhattacharya +8 more
wiley +1 more source
The osmotic second virial coefficient and the Gibbs-McMillan-Mayer framework
The osmotic second virial coefficient is a key parameter in light scattering, protein crystallisation. self-interaction chromatography, and osmometry. The interpretation of the osmotic second virial coefficient depends on the set of independent variables.
Mollerup, J.M. +3 more
core +1 more source

