 | Up a level |
Group by: Item Type | No Grouping
Number of items: 2.
Article
De Marco, Giuseppe and Varnai, Peter (2009) Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory. Physical Chemistry Chemical Physics, 11 (45). pp. 10694-10700. ISSN 1463-9076
Thesis
De Marco, Giuseppe (2011) Molecular simulations of conformational transitions in biomolecules using a novel computational tool. Doctoral thesis (DPhil), University of Sussex.