Browsing by Subject molecular dynamics simulations
Showing results 1 to 3 of 3
Issue Date | Title | Author(s) |
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3-Nov-2023 | Formation, coalescence and behaviour of bulk nanobubbles in dodecane and isooctane and their thermophysical properties: A comprehensive molecular study | Hassanloo, H; Wang, X |
12-Aug-2020 | Statistical Analysis and Molecular Dynamics Simulations of the Thermal Conductivity of Lennard–Jones Solids Including Their Pressure and Temperature Dependencies | Heyes, DM; Dini, D; Smith, ER |
13-Jul-2020 | Structure-based enzyme engineering improves donor-substrate recognition of Arabidopsis thaliana Glycosyltransferases | Akere, A; Chen, SH; Liu, X; Chen, Y; Dantu, SC; Pandini, A; Bhowmik, D; Haider, S |