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Chemsuschem|January 15, 2016
Conformations of Low-Molecular-Weight Lignin Polymers in WaterLoukas Petridis, Jeremy C SmithJournal of Computational Chemistry|August 5, 2008
A molecular mechanics force field for ligninLoukas Petridis, Jeremy C SmithPhysical Chemistry Chemical Physics : PCCP|July 27, 2018
Dynamics of the lignin glass transitionDerya Vural, Jeremy C Smith, Loukas PetridisJournal of the American Chemical Society|November 1, 2011
Simulation analysis of the temperature dependence of lignin structure and dynamicsLoukas Petridis, Roland Schulz, Jeremy C SmithCommunications Biology|February 24, 2021
Full structural ensembles of intrinsically disordered proteins from unbiased molecular dynamics simulationsUtsab R Shrestha, Jeremy C Smith, Loukas PetridisAnnual Review of Biophysics|March 22, 2018
Dynamic Neutron Scattering by Biological SystemsJeremy C Smith, Pan Tan, Loukas Petridis, et al.Biopolymers|October 2, 2014
Determination of cellulose crystallinity from powder diffraction diagramsBenjamin Lindner, Loukas Petridis, Paul Langan, et al.Journal of Chemical Theory and Computation|December 4, 2015
Scaling of Multimillion-Atom Biological Molecular Dynamics Simulation on a Petascale SupercomputerRoland Schulz, Benjamin Lindner, Loukas Petridis, et al.The Journal of Physical Chemistry. B|August 31, 2017
Dynamics at a Peptide-TiO<sub>2</sub> Anatase (101) InterfaceMarco Polimeni, Loukas Petridis, Jeremy C Smith, et al.Biomacromolecules|August 29, 2013
Solvent-driven preferential association of lignin with regions of crystalline cellulose in molecular dynamics simulationBenjamin Lindner, Loukas Petridis, Roland Schulz, et al.Pageof 34