Talks

2023

• 'Effect of Surface Chemistry on Peptide Conformation and Aggregation,', Peptide Self-Assembly 2023, University of Manchester, Manchester, UK, 25th-27th July 2023

2022

• 'Role of Surface Chemistry on Protein Conformation at Solid-Liquid Interfaces', EMLG/JMLG joint meeting, University of Barcelona, Barcelona, Spain, 12th-16th September 2022
• 'Proteins at Material Interfaces: Prespectives from Molecular Simulation', Colloids@Lunch, School of Chemistry, University of Bristol, Bristol, 12th April 2022

2020

• 'Proteins at Interfaces: Prespectives from Molecular Simulation', Supramolecular and Colloidal Chemistry and Physics for the Life Sciences Online Summer School, 27th-29th July 2020

2019

• 'Proteins at Interfaces: Insights from Molecular Simulation', Department of Pure and Applied Chemistry, University of Strathclyde, 15th November 2019
• 'Effect of Surface Structure on Peptide Conformation', FEBS Advanced Lecture Course on Biological Surfaces and Interfaces, Sant Feliu de Guixols, Spain, 30th June-5th July 2019
• 'Effect of Surface Structure and Chemistry on Peptide Conformation', CECAM workshop Biomolecule Behaviour on Functionalized Solid Surfaces, IBPC, Paris, France, 14th-17th May 2019

2018

• 'Behaviour of Intrisically Disordered Proteins at Liquid Interfaces: Insights from Molecular Simulations', Nanoscale Simulators of Ireland Annual Meeting, University of Limerick, Limerick, 31st May 2018
• ' Proteins and Polymers at Liquid Interfaces: Insights from Molecular Simulation', Institute of Physics, University of Freiburg, Germany, 25th April 2018
• ' Proteins and Polymers at Liquid Interfaces: Insights from Molecular Simulation', Institut Charles Sardon, Strasbourg, France, 24th April 2018
  

2017

• 'Coarse-grain Modelling of Polymer Nanostructures', ECAM workshop on State of the Art in Mesoscale and Multiscale Modelling, CECAM-IRL, UCD, 29th-31st May 2017
• 'Proteins at Interfaces and Surfaces: Insights from molecular simulation', Department of Experimental Physics, University of Saarland, Saarbrucken, Germany 25th January 2017 

2016

• 'Adsorption and Assembly at Soft Interfaces', IoP workshop on Self-Assembly, Recognition, and Applications, School of Physics, University of Edinburgh, 9th December 2016
• 'Proteins at Interfaces: Insights from molecular simulation', GDR3535 'Liquids at Interfaces' Conference, IPGG, Paris, 17^th-19^th October 2016
• 'Proteins at Interfaces: Insights from molecular simulation' CECAM Ireland workshop on Food Proteins Aggregation and Folding, 18^th-20^th August 2016
• 'Proteins at Interface and Surfaces: Insights from Molecular Simulation', Department of Applied Chemistry, Nagoya University, Japan, 1^st July 2016
• 'Proteins and Prophyrins at Liquid Interfaces', WPI-MANA, National Institute for Materials Science, Tsukuba, Japan, 30^th June 2016
• 'Aggregation and Assembly at Liquid Interfaces', ISCA Ireland-Japan workshop on Advanced Materials Design and Characterisation, Irish Embassy, Tokyo, Japan, 27^th-28^th June 2016
• 'Proteins at soft interfaces: Insights from molecular simulation', Biophysics Research group, School of Physics and Astronomy, University of Manchester, 13^th April 2016
• 'Proteins at soft interfaces: Insights from molecular simulation',  Department of Chemistry, Maynooth University, 11^th March 2016
• 'Proteins at soft interfaces: Insights from molecular simulation', Department of Physics and Energy, University of Limerick

2015

• 'Proteins at soft interfaces: Insights from molecular simulation', An Curnann Ceimice, NUI Galway, 5th November 2015
• 'Aggregation of nanoparticles on mixed polymer bilayers', Institute of Physics Physical Aspects of Polymer Science, University of Manchester, 8^th-10^th September 2015

2014

• ‘Molecular simulation of protein surfactants’, CECAM workshop ‘Protein Assemblies at the Interface with Functional Materials’, EPFL, Lausanne, Switzerland, 17^th-19^th September 2014
• ‘Molecular simulation of protein surfactants’, Recent Appointees in Materials Modelling, Imperial College London, 31^st July-1^st August 2014
• ‘Complex molecules at interfaces: insights from simulation’, WPI-MANA, National Institute of Materials Science, Tsukuba, Japan, 14^th March 2014

2013

• ‘Complex molecules at interfaces and bilayers: insight from molecular simulation’, Department of Chemistry, University of Leeds, 4^th December 2013
• ‘Packing and phase separation in complex polymer vesicles’, Department of Mathematics, University of Strathclyde, 21^st November 2013
• ‘Complex molecules at interfaces and bilayers: insight from molecular simulation’, School of Physics and Astronomy, University of Edinburgh, 2^nd September 2013
• ‘Complex molecules at interfaces and bilayers: insight from molecular simulation’, Glasgow-Strathclyde-Pune symposium on Structure and Dynamics, University of Glasgow, 18^th-20^th June 2013
• ‘Molecular simulation of complex molecules at interfaces’ ScotChem Conference on Computational Chemistry, University of St Andrews, 14^th June 2013
• ‘Simulation of complex vesicles’, EPSRC Directed Assembly Workshop, University of Strathclyde, 12^th-13^th June 2013
• ‘Simulation of armoured and swollen vesicles’, INI/BLCS/SMTG workshop on ‘Molecular Simulation and Theory of Liquid Crystals’, Isaac Newton Institute, University of Cambridge, Cambridge, 22^nd March 2013
• ‘Molecular simulation of soft matter interfaces’, Department of Chemical and Process Engineering, University of Strathclyde, 20^th February 2013

2012 

• ‘Molecular simulation of complex molecules at interfaces’, Institute of Pharmacy, King’s College London, 12^th October 2012
• ‘Molecular simulation of complex molecules at interfaces’, Institute of Building Materials, ETH Zurich, Zurich, Switzerland, 20^th June 2012
• ‘Molecular simulation of soft matter interfaces’, Institute of Polymer Materials, University of the Basque Country, San Sebastian, Spain, 23^rd March 2012
• ‘Molecular simulation of amphiphilic proteins’, APS March Meeting, Boston, US, 27^th-February-2^nd March 2012
• ‘Molecular simulation of nanoparticles and proteins at interfaces’, School of Chemical Engineering and Analytical Science, University of Manchester, 6^th February 2012

2011

• ‘Molecular simulation of amphiphilic proteins’, Institute of Physics CMMP2011, Manchester, 13^th-15^th December 2011
• ‘Molecular simulation of nanoparticles and proteins at liquid interfaces’, Institute of Physics Physical Aspects of Polymer Science, University of Surrey, 12^th-14^th September 2011
• ‘Monte Carlo simulation of interfaces’, MIR@W Day on ‘Monte Carlo methods’, University of Warwick, 7^th March 2011
• ‘Molecular simulation of soft matter interfaces’, Department of Mathematics, University of Loughborough, 2^nd March 2011

2010

• ‘Molecular simulation of nanoparticles at liquid interfaces’, Institute of Physics CMMP 2010, University of Warwick, 14^th-16^th December 2010
• ‘Molecular simulation of soft matter interfaces’, Department of Chemistry, University of Liverpool, 24^th November 2010
• ‘Molecular simulation of nanoparticles at liquid interfaces’, Recent Appointments in Physical Chemistry, University of Warwick, 6^th-8^th September 2010
• ‘Bottom-up modelling of charge transport in polymer semiconductors’, LC-OPV Workshop 2010, University of Colorado Boulder, Boulder, US, 7^th-10^th August 2010
• ‘Bottom-up modelling of charge transport in polymer semiconductors’, APS March meeting, Portland, US, 14^th-19^th March 2010

2009

• ‘Nanoparticles at liquid interfaces’, School of Chemical Engineering and Analytical Science, University of Manchester, 2^nd December 2009
• ‘Bottom-up modelling of charge transport in soft materials’, EPSRC Workshop on Quantum Simulations, University of Warwick, 24^th-28^th August 2009
• ‘Nanoparticles at liquid interfaces and surfaces’, Condensed Matter Theory group, Johannes-Gutenberg University, Mainz, Germany, 3^rd February, 2009

2008

• ‘Modelling charge transport in poly3-hexlthiophene)’, Excitonic Solar Cell Conference 2008, University of Warwick, 10^th-12^th September 2008
• ‘Cylindrical nanoparticles in liquid crystals’, CECAM workshop ‘New directions in liquid crystal modelling and theory’, EPFL, Lausanne, Switzerland, 28^th-30^th July 2008
• ‘Cylindrical nanoparticles in liquid crystals’, SimBioMa:Conference on Molecular Simulations in Biosystems and Material Science, University of Konstanz, Konstanz, Germany 2^nd-5^th April 2008
• ‘Simulation of liquid crystals at surfaces’, MIR@W Day on ‘Molecular dynamics’, University of Warwick, 3^rd March 2008

2007

• ‘Fluid structure from molecular simulation’, CECAM workshop ‘New directions in liquid state theory’, CECAM, Lyon, 2^nd-4^th July 2007
• ‘Theory of cylindrical macroparticles in liquid crystals’, 21^st British Liquid Crystal Society Conference, Sheffield, UK 28^th-30^th March, 2007
• ‘Molecular simulation and theory of inhomogeneous liquid crystals’, Theoretical Physics Group, H.H. Wills Physics Laboratory, University of Bristol, 14^th February, 2007

2006

• ‘Molecular simulation and theory of liquid crystals at rough surfaces’,21st International Liquid Crystal Conference, Keystone, Colorado, USA, 1^st-7^th July, 2006
• ‘Molecular simulation and theory of inhomogeneous liquid crystals’, Statistical Mechanics and Soft Condensed Matter Group, Rudolf Peierls Centre for Theoretical Physics, University of Oxford, 19^th June, 2006

2004

• ‘Monte Carlo simulations of liquid crystals at rough surfaces’, SIMU:Bridging the gaps, Genoa, Italy, 29^th-31^st August, 2004