Brunel University Research Archive(BURA) preserves and enables easy and open access to all
types of digital content. It showcases Brunel's research outputs.
Research contained within BURA is open access, although some publications may be subject
to publisher imposed embargoes. All awarded PhD theses are also archived on BURA.
Browsing by Subject molecular dynamics simulation
Showing results 1 to 7 of 7
| Issue Date | Title | Author(s) |
| 30-May-2025 | Analysis of diffusion behavior of waste edible oil and aged asphalt at room temperature | Shi, J; Liu, M; Zhou, Z; Fan, M; Wu, Y; Yang, J; Wei, B |
| 1-Oct-2019 | Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A review | Theodorakis, PE; Smith, ER; Craster, RV; Müller, EA; Matar, OK |
| 19-Jul-2024 | Nanobubbles in graphene-based nanofluids: Unraveling the mechanisms behind nucleation, behaviour and thermophysical properties using a molecular approach | Hassanloo, H; Wang, X |
| 19-Sep-2022 | An Overview on Atomistic Mechanisms of Heterogeneous Nucleation | Fan, Z; Men, H |
| 18-Aug-2019 | Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics study | Theodorakis, PE; Smith, ER; Müller, EA |
| 29-Dec-2022 | A study on prenucleation and heterogeneous nucleation in liquid Pb on solid Al using molecular dynamics simulations | Men, H; Fan, Z |
| 13-Jun-2024 | Unveiling the inherent properties and impact of ultrafine nanobubbles in polar and alcoholic media through unsupervised machine learning and atomic insight | Hassanloo, H; Wang, X |
