Product engineering molecular structure and properties / Wei, James, 1930-

of semiconducting polymers must be engineered by tuning the chemical structure, molecular weight

molecular interactions can provide control over the film structure through subsequent post

Massive-scale molecular simulations are applied to study the structure and dynamics of colloids

investigation of the relationship between macromonomer structure and the performance of the polymer flocculant

-target interaction data that correlated structure to activity. The models were used to identify next candidates to

in a hierarchical tree structure. We have been able to continue expansion of the database to species

literature by NMR in situ spectroscopy based on molecular diameter to cavity diameter ratio for CO2 and N2 in

in the triclinic space group P1. The structure was solved with an R factor of 0.0309. The second

further penetrant uptake. Therefore, we systematically study the structure and dynamics of matrix-free GNP

", molecular dynamic simulation was carried out to model Li-S battery system. Our simulation results show that

Molecular Thermodynamics and Simulation in Natural Gas Sustainable Processes -- Efficient Design, Operating