Items for DeMarco, Giuseppe

Up a level
Export as [feed] RSS
Group by: Item Type | No Grouping
Number of items: 2.

De Marco, Giuseppe (2011) Molecular simulations of conformational transitions in biomolecules using a novel computational tool. Doctoral thesis (DPhil), University of Sussex.

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

This list was generated on Mon May 17 15:29:49 2021 BST.