Investigation of nanoscale structure formation and function using molecular dynamics simulations

Quintilla, Aina2008-02-062008-02-062008-02-06http://hdl.handle.net/2003/2498310.17877/DE290R-15821enMolecular DynamicsCarbon nanotubesProteinsMolecular crystals530Investigation of nanoscale structure formation and function using molecular dynamics simulationsdoctoral thesisurn:nbn:de:hbz:290-2003/24983-5