Analysis of interaction between two solitons based on computerized symbolic computation
Sign Up to like & getrecommendations! Published in 2020 at "Optik"
DOI: 10.1016/j.ijleo.2020.164210
Abstract: Abstract The study of soliton interaction is helpful to improve the quality and capacity of computer image processing. In this paper, using the computerized symbolic computation, the analytical two-soliton solutions are obtained by the Hirota… read more here.
Keywords: computerized symbolic; interaction two; symbolic computation; analysis interaction ... See more keywords
Crystal structure, Hirshfeld surface analysis and interaction energy, DFT and antibacterial activity studies of ethyl 2-[(2Z)-2-(2-chlorobenzylidene)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetate
Sign Up to like & getrecommendations! Published in 2020 at "Acta Crystallographica Section E: Crystallographic Communications"
DOI: 10.1107/s2056989020004119
Abstract: The dihydrobenzothiazine ring is distinctly folded across the S⋯N axis and a puckering analysis of its conformation was performed. In the crystal, two sets of weak C—HPh⋯ODbt (Ph = phenyl and Dbt = dihydrobenzothiazine) hydrogen… read more here.
Keywords: surface analysis; hirshfeld surface; structure hirshfeld; analysis interaction ... See more keywords
Crystal structure, Hirshfeld surface analysis, interaction energy, and DFT studies of cholesteryl heptanoate
Sign Up to like & getrecommendations! Published in 2021 at "Acta Crystallographica Section E: Crystallographic Communications"
DOI: 10.1107/s2056989021005661
Abstract: The title compound consists of cholesteryl and heptanoate units, in which the six-membered rings adopt chair and twisted-boat conformations, while the five-membered ring adopts an envelope conformation. In the crystal, the molecules are aligned along… read more here.
Keywords: surface analysis; hirshfeld surface; structure hirshfeld; analysis interaction ... See more keywords
Analysis of the interaction of thermoacoustic modes with a Green’s function approach
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DOI: 10.1177/1756827718809570
Abstract: In this paper, we will present a fast prediction tool based on a one-dimensional Green's function approach that can be used to bypass numerically expensive computational fluid dynamics simulations. The Green’s function approach has the… read more here.
Keywords: function; green function; function approach; analysis interaction ... See more keywords
Analysis of the Interaction between a Protein and Polymer Membranes Using Steered Molecular Dynamics Simulation to Interpret the Fouling Behavior
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DOI: 10.1246/bcsj.20200173
Abstract: In this study, I aimed to interpret fouling phenomena by calculating water mobility and absorption free energy of four types of polymer membranes. Although water mobility could partially represent ... read more here.
Keywords: analysis interaction; interaction protein; protein polymer; polymer membranes ... See more keywords
Spectroscopic and Theoretical Analysis of the Interaction between Plasma Proteins and Phthalimide Analogs with Potential Medical Application
Sign Up to like & getrecommendations! Published in 2023 at "Life"
DOI: 10.3390/life13030760
Abstract: One of the groups of organic compounds with potential use in medicine and pharmacy is phthalimide derivatives. They are characterized by a wide range of properties such as antibacterial, antifungal, and anti-inflammatory. In this study,… read more here.
Keywords: theoretical analysis; plasma proteins; spectroscopic theoretical; analysis interaction ... See more keywords