Electrochemically Assisted Single Crystal Growth of Reduced Preyssler Polyoxometalates Decorated with ( = Co, Ni) and Cubane-Like NiO Units.

Polyoxometalates (POMs) are of great interest to the scientific community, and their reduction and nucleation have been well-established by multi-step techniques. The present study develops an electrochemical approach for simultaneous reduction and nucleation of polyoxometalate-containing solids. Herein we report crystal growth of reduced Preyssler polyoxotungstate-based (anionic formula [NaPWO]) new crystalline solids made of Preyssler anions interlinked by Co and Ni ions.

Probabilistic and maximum entropy modeling of chemical reaction systems: Characteristics and comparisons to mass action kinetic models.

We demonstrate and characterize a first-principles approach to modeling the mass action dynamics of metabolism. Starting from a basic definition of entropy expressed as a multinomial probability density using Boltzmann probabilities with standard chemical potentials, we derive and compare the free energy dissipation and the entropy production rates. We express the relation between entropy production and the chemical master equation for modeling metabolism, which unifies chemical kinetics and chemical thermodynamics.

BMX: Biological modelling and interface exchange.

High performance computing has a great potential to provide a range of significant benefits for investigating biological systems. These systems often present large modelling problems with many coupled subsystems, such as when studying colonies of bacteria cells. The aim to understand cell colonies has generated substantial interest as they can have strong economic and societal impacts through their roles in in industrial bioreactors and complex community structures, called biofilms, found in clinical settings.