Molecular simulations of reversible mechanical unfolding and of phospholipid bilayers

Jaschonek, Stefan2017-07-262017-07-262017https://openscience.ub.uni-mainz.de/handle/20.500.12030/2519engInC-1.0https://rightsstatements.org/vocab/InC/1.0/540 Chemie540 Chemistry and allied sciencesMolecular simulations of reversible mechanical unfolding and of phospholipid bilayersDissertationurn:nbn:de:hebis:77-diss-1000014343v, 125 Seiten