Invited Talks

• “Differential Permeability of
  Proton Isotopes through B and N Doped Graphene Membranes” International Conference on Green and Sustainable
  Chemical Sciences 2018, 03-04 March 2018 (Keynote Speaker)
• “Alkalides and Metallides;
  Violating the General Design Prinicple”. 3^rd International conference on “Recent Trends in
  Chemistry” Allama Iqbal Open University, November 23-24, 2017
•  “Kinetics, thermodynamics and non-linear
  optical properties of Alkali metal doped X12Y12 nano-cages” National Center of Excellence in Physical Chemistry,
  University of Peshawar. December 01, 2016
•  “Alkali metal doped nano-structures: efficient
  non-linear optical materials” 2^nd International Chemistry Conference: Recent Trends in
  Chemistry, Allama Iqbal Open University, Islamabad. November 24-25, 2016
• “Photoswitchable
  Frustrated Lewis Pairs:Potential Applicants in Controlled Hydrogenation
  homogeneous Catalysis and Hydrogen Storage”  COMSATS
  Abbottabad, October 28, 2015
•  “Rational Design of de-Vries Like FLCs for
  Display Applications” Tsinghua
  University, Beijing China, May 27, 2012
•  “Chemistry with Limited Resources:  Computational Chemistry. An Introduction of
  Molecular Dynamics” Abdul Wali Khan University, Mardan, Pakistan. March
  29, 2011.
• “Developing Rational Design
  Strategy for de Vries Like Liquid crystals” Abdul Wali Khan University, Mardan, Pakistan. March 30, 2011.
• “Understanding the theoretical models for better solving the practical
  problems in chemical sciences” Ist National workshop on Computational Chemistry and
  Drug Designin, University of Science and Technology, Bannu, December 19-20,
  2018
• “Nonlinear optical response
  of exohedral and endohedral alkali metal doped X₁₂Y₁₂ nanoclusters” Modern Trends in Chemistry and Energy Technologies,
  COMSATS University, Lahore Campus, October 22-23, 2018.

Resource person in workshop/conferences

• “Computational chemistry workshop” organized
  by Forman Christian College University, 20-22 January 2016, A New Approach to
  Understanding and Solving Chemical Problems.
  Title “Modeling reaction intermediates and transition states”
• “Understanding the theoretical models for better solving the practical
  problems in chemical sciences” Ist National workshop on Computational Chemistry and
  Drug Designin, University of Science and Technology, Bannu, December 19-20,
  2018
• “Introduction to
  Computational Chemistry and Drawing Tools” 2^nd National Workshop on Basic Tools in Bioinformatics:
  Molecular Modeling, Government College University Lahore, March 07-08, 2019
• “Essential Computational
  Chemistry for Experimentalist using DFT” 2^nd National Workshop on Basic Tools in Bioinformatics:
  Molecular Modeling, Government College University Lahore, March 07-08, 2019

Conference Talks

• Khurshid Ayub, Reginald H. Mitchell. VIVA
  II NMR Symposium June 20-21, 2008. Synthesis, Kinetics and NMR Properties of
  Cyclophanediene-Dihydropyrene Photoswitches.(Opening talk)
• Khurshid Ayub, Robert P Lemieux, Qingxiang Song, Jeffery C Roberts, Dorothee
  Nonnemacher, Nadia Kapernaum and Frank Giesselmann. 9^th
  International and 21^st National Chemistry Conference February 7-9
  2011,
  Design of “de Vries like” Liquid Crystals by
  Frustration between SmA and SmC Promoting Elements (Lecture) 
• Khurshid Ayub and Robert P. Lemieux., 93^rd Canadian Chemistry Conference
  and Exhibition, May 29 – June 2, 2010. Mesogenic Dopants Based on
  Axially Chiral Dinitrobiphenyl Core.
• Fatima Wasim, Tariq Mahmood, Khurshid Ayub,
  14^th EurAsia Chemistry Conference, December 15-18, 2016, An
  accurate cost effective DFT approach to study the sensing behaviour of
  polypyrrole towards nitrate ion in gas and aqueous phases