Molecular Simulations using Molecular dynamics (MD) and Monte-Carlo (MC) techniques to determine thermodynamic properties of the substances

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A. M. Kulkarni, Edder. J. Garcia, S. Stephan, A. Damone, M. Kohns, H. Hasse: A transferable force field for Poly(oxymethylene) Dimethyl Ethers, Thermodynamik-Kolloquium, 26.-28. September 2018, Kassel, Germany.

07/2009 - 05/2013

Bachelor of Engineering (Mechanical), University of Pune, India

10/2013 - 07/2015

Project Assistant, Homi Bhabha Centre for Science Education - Tata Institute of Fundamental Research, Mumbai, India

09/2015 - 09/2017

Master of Science in Mechanical Engineering, University of Massachusetts Amherst, USA

Masters Thesis: Non-Equispaced Fast Fourier Transforms in turbulence Simulation

Since 10/2017

Scientific Staff at Laboratory of Engineering Thermodynamics (LTD), Technische Universität Kaiserslautern