On industrial applications of molecular simulations.

0553591 - ÚCHP 2022 RIV GB eng J - Článek v odborném periodiku
Nezbeda, Ivo - Škvára, Jiří
On industrial applications of molecular simulations.
Molecular Simulation. Roč. 47, 10-11 (2021), s. 846-856. ISSN 0892-7022. E-ISSN 1029-0435
Grant CEP: GA ČR(CZ) GA18-05484S; GA ČR(CZ) GA20-06264S
Institucionální podpora: RVO:67985858
Klíčová slova: molecular simulation * selectrospinning process * needleless technology
Obor OECD: Physical chemistry
Impakt faktor: 2.346, rok: 2021
Způsob publikování: Omezený přístup

Specific applications of molecular simulations, referred to as molecular-understanding-driven simulations, are exemplified by considering three industrial processes: needleless electrospinning and two membrane separations, one of a racemic mixture and the other of flue gas. Simulation setups for one and the same process are not unique and differences in the setups of such simulations are discussed with respect to properties in focus, results and general goals. Valuable information need not be obtained only from numerical values of some physical quantities but also from qualitative relations between various quantitie, understanding of the process at the molecular level may be obtained even only from a visualisation of the system evolution. A novel version of the volume-control molecular dynamics simulation driven by the pressure gradient is proposed and tested.
Trvalý link: http://hdl.handle.net/11104/0328354