Computational Chemistry Group


We are working on :
  • Developing and applying quantum and classical molecular simulation methods to study Clathrate Hydrate Nanocrystals
  • Infrared spectroscopy of hydrogen-bonded solids with emphasis on defect activity in ice and ice related systems with recent focus on clathrate hydrates and their instant formation via an all-vapor method

Recent News

11 June 2018: Our recent work has been reviewed @ Scilight
Ammonia found as a catalyst in rapid and efficient all-vapor clathrate hydrate formation