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