Talks

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  • "Atomistic simulation studies of the vibrational dynamics and phase behaviour of crystalline poly(ethylene oxide)
    Group of Prof. Florian Muller-Plathe, Department of Chemistry, International University, Bremen, Germany, 24th September 2003
     
  • "Identity, Energy, Structure, and Dynamics of Interfacial Water Molecules in a Micellar Solution,"

  • International Bunsen Discussion Meeting on "Interfacial Water in Chemistry and Biology, Sep. 19-23, 2003, Velen, Germany 20th September 2003
     
  • "Identity, Energy, Structure, and Dynamics of Interfacial Water Molecules in a Micellar Solution,"

  • Theoretical Sciences Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore 01st April 2003
     
  • "Beowulf Clustering: Philosophy, Precept and Practice "

  • Workshop on "Parallel Computing in the Physical Sciences", Bangalore 27th March 2003
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  • "Identity, Energy, Structure, and Dynamics of Interfacial Water Molecules in a Micellar Solution,"

  • Department of Chemistry, Indian Institute of Technology, New Delhi, 27th February 2003
     
  • "Identity, Energy, Structure, and Dynamics of Interfacial Water Molecules in a Micellar Solution,"

  • International Symposium on Spectroscopy, Structure, and Dynamics, Indian Association for the Cultivation of Science, Kolkata, 13th December 2002
     
  • "The Kernel of Molecular Simulations",

  • Institute of Bioinformatics and Applied Biotechnology, Bangalore, 4th December 2002
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  • "Correlated water dynamics near an organized assembly"
    Department of Chemistry, Indian Institute of Technology, Kharagpur, 29th October 2002
     
  • "Understanding the structure and dynamics in the condensed state through computer simulations",

  • Centre for Theoretical Studies, Indian Institute of Technology, Kharagpur, 28th October 2002
     
  • "Correlated water dynamics near an organized assembly"
    Centre for Condensed Matter Theory, Indian Institute of Science, Bangalore, 4th October 2002
     
  • "Water dynamics near an organized assembly"
    European Centre for Atomic and Molecular Computations (CECAM) conference on Tetrahedral Liquids, Lyon, France, 23rd July 2002
     
  • "Computational statistical mechanics and the molecular dynamics method",

  • Theory Group talk, Department of Chemistry, Indian Institute of Technology, Kanpur, 16th April 2002
     
  • "Aqueous Interfaces",

  • Department of Chemistry, Indian Institute of Technology, Kanpur, 15th April 2002
     
  • "Atomistic Computer Simulations of Complex Chemical Systems (in two parts)",

  • Department of Chemistry, Presidency College, Kolkata, 21st February 2002
    Also at: Department of Chemistry, Burdwan University, Burdwan, West Bengal, 22nd February 2002
     
  • "Understanding the structure and dynamics in the condensed state through computer simulations",

  • Institute for Plasma Research, Gandhinagar, Gujarat, 24th January 2002
     
  • "Understanding the structure and dynamics in the condensed state through computer simulations",

  • Organized by Indian Physics Association, Baroda Chapter, 23rd January 2002
    At the Engineering Hall, Maharaja Sayaji Rao University, Vadodara, Gujarat
     
  • "Computational statistical mechanics and the molecular dynamics method",

  • Department of Physics, Maharaja Sayaji Rao University, Vadodara, Gujarat, 22nd January 2002
     
  • "Aqueous Interfaces",

  • International Symposium on Solid State and Materials Chemistry, Indian Institute of Science, Bangalore, 7th December 2001
     
  • "Aqueous Interfaces",

  • Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, 19th October 2001
    Abstract
     
  • "Computer simulations of materials: Methods and Applications" (in two parts)

  • for M.Sc. students, Department of Chemistry, American College, Madurai, 7th December 2000
     
  • "Molecular Modelling in Chemistry: Methods & Applications",

  • for M.Sc. students, Department of Chemistry, IIT, Chennai, 4th February 1999
    Part I ; Download (73 kbyte)
     
  • "Molecular dynamics of macromolecules",

  • JNC Winter school in solid state and materials chemistry, JNCASR, Bangalore, 1st December 1999
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  • "Extended system molecular dynamics",

  • JNCASR school on "Computational techniques for condensed matter", Bangalore, January 16-19, 2001
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  • "Reversible integrators and multiple time step methods",

  • JNCASR school on "Computational techniques for condensed matter", Bangalore, January 16-19, 2001
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   Last modified date: 11-05-2010