Results 151 to 160 of about 1,152,782 (309)

Predicting both thermodynamic and kinetic properties of crystallizing molecules via transformer‐based language model

open access: yesAIChE Journal, EarlyView.
Abstract Crystallization is pivotal in the chemical and pharmaceutical industry, affecting particle stability, and drug release. Crystal size distribution (CSD), a critical attribute of the final dosage form, is determined by the molecular structure of the crystallizing entity.
Silabrata Pahari   +3 more
wiley   +1 more source

Novel approach to modeling ultra‐low temperature frost formation using Computational Fluid Dynamics

open access: yesAIChE Journal, EarlyView.
Abstract This study presents the development of a computational fluid dynamics model for predicting ultra‐low temperatures (less than −100°C). The frost formation rate was characterized using dimensionless numbers derived from operating conditions. To better capture the underlying physical phenomena of ultra‐low temperature frosting, various physical ...
Joshua Chang Qai Wong   +4 more
wiley   +1 more source

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