Investigating Local Structuring of Organic Semiconductors via Accelerated Classical Molecular Dynamics Simulation Methods


Reisjalali, Maryam (2022) Investigating Local Structuring of Organic Semiconductors via Accelerated Classical Molecular Dynamics Simulation Methods. PhD thesis, University of Liverpool.

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Item Type: Thesis (PhD)
Divisions: Faculty of Science and Engineering > School of Physical Sciences
Depositing User: Symplectic Admin
Date Deposited: 10 Nov 2022 14:51
Last Modified: 16 Jan 2024 17:21
DOI: 10.17638/03164951
Supervisors:
  • Troisi, Alessandro
URI: https://livrepository.liverpool.ac.uk/id/eprint/3164951
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