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Presentations by P. G. Kusalik

    2019

  1. 24 Oct 2019, P. G. Kusalik, Insights from molecular simulations into crystallization and self-Assembly (seminar), Nanjing University, School of Physics.

  2. 18 Oct 2019, P. G. Kusalik, Understanding mechanisms of nucleation and crystal growth of gas clathrate hydrates (seminar), China University of Petroleum Qingdao, School of Chemical Engineering.

  3. 9 May 2019, P. G. Kusalik, Insights from molecular simulations into crystallization and self-assembly (seminar), Qingdao University of Science and Technology, College of Chemistry and Molecular Engineering.

    4. 2018

  4. 15 Nov 2018, P. G. Kusalik, Insights from molecular simulations into crystallization and self-assembly (seminar), Shandong University, State Key Laboratory of Crystal Materials.

  5. 12 Nov 2018, P. G. Kusalik, Explorations of nucleation and crystal growth of gas clathrate hydrates (seminar), Chinese Academy of Sciences, Institute of Geology and Geophysics, Institute of Geology and Geophysics.

  6. 19 Jun 2018, P. G. Kusalik, Gas clathrate hydrates: A playground for exploring ordering processes in materials (invited), CECAM IRL Workshop on Marie Curie Computer Simulation of Chemical Technologies involving Confined Liquids, Doublin, Ireland, 18 Jun 2018 - 19 Jun 2018.

  7. 13 Jun 2018, P. G. Kusalik, Big data and machine learning: A path to physical insight (invited), 2018 eSSENCE-Multiscale Modelling Meeting , Uppsala, Sweden, 11 Jun 2018 - 13 Jun 2018.

  8. 6 Jun 2018, P. G. Kusalik, Molecular simulations of the OH* radical in aqueous environments and nucleation of ice and gas hydrates (colloquium), University of Kiel, Department of Physics.

  9. 29 May 2018, P. G. Kusalik, Characterizing key features in the nucleation of ice and gas hydrates (invited), 101st Canadian Chemistry Conference and Exhibition, Edmonton, Canada, 27 May 2018 - 31 May 2018.

  10. 14 May 2018, P. G. Kusalik, Structure and effective potentials for OH radical in aqueous environments (colloquium), University of Cagliari, Department of Chemistry and Geology.

  11. 28 Mar 2018, P. G. Kusalik, Molecular dynamics of the challenging OH* radical in aqueous environments (colloquium), Uppsala University, Department of Chemistry.

  12. 15 Mar 2018, P. G. Kusalik, Molecular simulations of crystallization and self-assembly (colloquium), Chalmers University, Department of Physics.

  13. 13 Mar 2018, P. G. Kusalik, Explorations of the structure, mobility and reactivity of OH radical in aqueous environments (seminar), Stockholm University, AlbaNova, Department of Physics.

  14. 17 Jan 2018, P. G. Kusalik, Explorations of the structure, mobility and reactivity of hydroxyl (seminar), University College Dublin, CECAM-ie, Department of Physics.

  15. 9 Jan 2018, P. G. Kusalik, Characterizing key features in the formation mechanisms of ice (invited), 14th International Conference on the Physics and Chemistry of Ice, Zurich, Switzerland, 7 Jan 2018 - 12 Jan 2018.

    16. 2017

  16. 17 Jul 2017, P. G. Kusalik, Bridging scales in molecular simulations of crystallization and self-assembly (keynote, invited), Swedish Theoretical Chemistry 2017, Gothenburg, Sweden, 16 Aug 2017 - 18 Aug 2017.

    17. 2016

  17. 9 Jun 2016, P. G. Kusalik, Molecular simulations of crystallization: Past, present and future (keynote, invited), Multiscale Modelling of Materials and Molecules 2016 (eSSENCE 2016), Uppsala, Sweden, 7 Jun 2016 - 9 Jun 2016.

  18. 1 Jun 2016, P. G. Kusalik, Molecular simulations of crystallization: from ices to MOFs (invited, colloquium), University of Cagliari, Department of Chemistry and Geology.

  19. 1 Apr 2016, P. G. Kusalik, Insights into crystallization processes from molecular simulations (invited, colloquium), University College Dublin, School of Chemical and Bioprocess Engineering.

    20. 2015

  20. 4 Oct 2015, P. G. Kusalik, Molecular simulations of gas hydrate crystallization (invited), 65th Canadian Chemical Engineering Conference, Calgary, Canada, 4 Oct 2015 - 7 Oct 2015.

  21. 9 Jun 2015, P. G. Kusalik, Explorations of the structure, mobility and reactivity of hydroxyl: Implications to biochemical systems (invited), 7th International Theoretical Biophysics Symposium, Cagliari, Italy, 8 Jun 2015 - 12 Jun 2015.

    22. 2014

  22. 15 Oct 2014, P. G. Kusalik, Molecular simulations of crystallization of ice and gas hydrates (invited), Nordita Workshop: Water - the Most Anomalous Liquid, Stockholm, Sweden, 13 Oct 2014 - 7 Nov 2014.

  23. 14 Oct 2014, P. G. Kusalik, Explorations of structure, mobility & reactivity of hydroxyl radicals in water and ice (invited), University of Stockholm, Arrhenius Laboratory, Division of Physical Chemistry.

  24. 20 Jul 2014, H. Dittmar and P. G. Kusalik, Enhancing homogeneous nucleation of ice in simulations using conjugate thermal fields (poster), Gordon Research Conference on Computational Chemistry, Mount Snow, United States of America, 20 Jul 2014 - 25 Jul 2014.

  25. 20 Jul 2014, D. Biswal and P. G. Kusalik, Self-assembly in model metal-organic framework materials: A MD simulation study. (poster), Golden Research Conference on Computational Chemistry, Mount Snow, United States of America, 20 Jul 2014 - 25 Jul 2014.

  26. 11 Jul 2014, P. G. Kusalik, Molecular simulations of the crystallization of ice and gas hydrates (invited), 26th Canadian Symposium on Theoretical and Computational Chemistry, Montreal, Canada, 6 Jul 2014 - 11 Jul 2014.

  27. 3 Apr 2014, P. G. Kusalik, Molecular simulations of crystallization: past, present and future (invited), CECAM Workshop From Atoms to Clouds: Bridging the gap between atomistic simulation, surface science, atmospheric observation and climate modelling, Zurich, Switzerland, 2 Apr 2014 - 4 Apr 2014.

    28. 2013

  28. 13 Jun 2013, K. Wm. Hall, P. G. Kusalik and S. Carpendale, Chemical reaction: electronic and atomic visualization (invited), SurfNet Summer 2013 Workshop, Calgary, Alberta, 13 Jun 2013 - 13 Jun 2013.

  29. 25 Jan 2013, E. Codorniu-Hernández and P. G. Kusalik, The hemibond as an alternative structure of the hydroxyl radical in condensed phase (invited), 4th Annual Kananaskis Symposium of Theoretical Models in Chemistry and Biology, Banff, Canada, 25 Jan 2013 - 25 Jan 2013.

  30. 25 Jan 2013, K. Wm. Hall, S. Carpendale and P. G. Kusalik, Focusing viewer attention in 3-D animation: applying information visualization to molecular simulations (invited), 4th Annual Kananaskis Symposium of Theoretical Models in Chemistry and Biology, Banff, Alberta, 25 Jun 2013 - 25 Jun 2013.

    31. 2012

  31. 16 Jul 2012, P. G. Kusalik, Explorations into homogeneous and heterogeneous nucleation in gas hydrates (invited), Telluride Science Research Center Workshop: Molecular Level Description of Gas Clathrate Hydrates , Telluride, Colorado.

  32. 28 May 2012, D. Biswal and P. G. Kusalik, Self-assembly in metal-organic framework material: A MD simulation study (contributed), 95th Canadian Chemistry Conference and Exhibition (CSC 2012), Calgary, Alberta, 26 May 2012 - 30 May 2012.

  33. 26 May 2012, H. Dittmar and P. G. Kusalik, Effects of conjugate thermal fields in molecular simulations of ordering processes (poster), 95th Canadian Chemistry Conference and Exhibition (CSC 2012), Calgary, Alberta, 26 May 2012 - 30 May 2012.

  34. 26 May 2012, P. G. Kusalik, Hydroxyl radicals trapped in ice: its implications to atmospheric reactions (invited), 95th Canadian Chemistry Conference and Exhibition (CSC 2012), Calgary, Alberta, 26 May 2012 - 30 May 2012.

    35. 2011

  35. 24 Jul 2011, P. G. Kusalik, Measurement of crystal growth rates (poster).

  36. 6 Jul 2011, E. Codorniu-Hernández and P. G. Kusalik, Mobility mechanism of hydroxyl radicals in aqueous solution via hydrogen transfer (poster), Alberta Quantum-Nano Workshop, Alberta, Canada.

  37. 16 Jun 2011, P. G. Kusalik and S. Liang, Formation of gas hydrates: A molecular level perspective. (invited), ASRL Chalk Talks, Calgary, Alberta, 14 Jun 2011 - 18 Jun 2011. Local.

  38. 19 May 2011, P. G. Kusalik and S. Liang, Using fields in molecular simulation: from dielectric response to crystallization (invited), CECAM /ACAM Workshop Molecular Simulation in Electric and Electromagnetic Fields, Dublin, Ireland, 19 May 2011 - 21 May 2011.

  39. 27 Mar 2011, P. G. Kusalik and S. Liang, Molecular view of the crystal formation and growth of gas hydrates (invited), 241st National Meeting of American Chemical Society, Anaheim, California, 27 Mar 2011 - 31 Mar 2011.

  40. 16 Feb 2011, S. Liang and P. G. Kusalik, Exploring crystal formation of gas hydrates (invited), 2nd Annual Kananaskis Computational Biology Symposium, Kananaskis, Alberta. Local.

    41. 2010

  41. 5 Sep 2010, P. Pirzadeh and P. G. Kusalik, Exploring the connection between hexagonal ice, stacking faults and hydrate nucleation (poster), 12th International Conference on Physics and Chemistry of Ice, Sapporo, Japan, 5 Sep 2010 - 10 Sep 2010.

  42. 8 Aug 2010, D. Rozmanov and P. G. Kusalik, The topology of the ice-water interface from molecular simulation (poster), Water and Aqueous Solution Gordon Research Conference, Holderness, New Hampshire, 8 Aug 2010 - 13 Aug 2010.

  43. 25 Jul 2010, P. Pirzadeh, E. N. Beaudoin and P. G. Kusalik, Stepwise ordering of water molecules during crystallization (poster), 17th Canadian Symposium on Theoretical Chemistry, Edmonton, Alberta, 25 Jul 2010 - 30 Jul 2010.

  44. 25 Jul 2010, H. Dittmar and P. G. Kusalik, Configurational thermostats in MD simulation of homogenous nucleation (poster), 17th Canadian Symposium on Theoretical Chemistry, Edmonton, Alberta, 25 Jul 2010 - 30 Jul 2010. International.

  45. 25 Jul 2010, D. Biswal and P. G. Kusalik, Self-assembly in model metal-organic framework material: A molecular dynamics simulation study (poster), 17th Canadian Symposium on Theoretical Chemistry, Edmonton, Alberta, 25 Jul 2010 - 30 Jul 2010.

  46. 25 Jul 2010, S. Liang and P. G. Kusalik, Molecular insights into the formation mechanisms of gas hydrate crystals (poster), 17th Canadian Symposium on Theoretical Chemistry, Edmonton, Alberta, 25 Jul 2010 - 30 Jul 2010.

  47. 25 Jul 2010, D. Rozmanov and P. G. Kusalik, The topology of the ice-water interface from molecular simulation (poster), 17th Canadian Symposium on Theoretical Chemistry, Edmonton, Alberta, 25 Jul 2010 - 30 Jul 2010. International.

  48. 14 Jul 2010, P. G. Kusalik, Molecular simulations of the crystal formation and growth of gas hydrates (invited), Telluride Science Research Center Workshop: Molecular Level Description of Gas Clathrate Hydrates , Telluride, Colorado, 14 Jul 2010 - 16 Jul 2010.

  49. 6 Jun 2010, S. Liang and P. G. Kusalik, Molecular insights into the formation mechanisms of gas hydrate crystals (poster), Research Conference on Natural Gas Hydrate System, Waterville, Maine, 6 Jun 2010 - 11 Jun 2010.

  50. 6 May 2010, P. G. Kusalik, Exploration of the crystal formation and growth of gas hydrates (invited), CECAM /ACAM Workshop Molecular Simulation of Clathrate Hydrates, Dublin,Ireland, 6 May 2010 - 8 May 2010.

  51. 16 Jan 2010, D. Rozmanov and P. G. Kusalik, Force evaluation errors in MD simulations (invited), 1st Kananaskis Computational Biology Symposium, Kananaskis, Alberta. Local .

  52. 16 Jan 2010, S. Liang and P. G. Kusalik, Crystal growth simulation of gas hydrates (invited), 1st Kananaskis Computational Biology Symposium, Kananaskis, Alberta. Local .

  53. 16 Jan 2010, H. Dittmar and P. G. Kusalik, Configurational temperature - A tool for the simulation of activated processes (invited), 1st Kananaskis Computational Biology Symposium, Kananaskis, Alberta. Local .


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Last updated March, 2024