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Skills

Languages C/C++, Python, Bash, MATLAB, Fortran, HTML, CSS
Softwares RASPA, LAMMPS, Towhee, Amber, CP2K, Gaussian, VMD, LIGGGHTS, SolidWorks, LaTeX, Excel, Mathematica
Simulation Techniques Molecular Dynamics, Monte Carlo, Density Functional Theory, Dissipative Particle Dynamics, Discrete element method, Ab initio

Education

  • 2018-2024
    Rutgers, The State Univesity of New Jersey
    Ph.D. in Chemical and Biochemical Engineering
    GPA: 3.96/4.0
    • Relevant Courses
      • Artificial Intelligence
      • Machine Learning and Statistics
      • Statistical Mechanics
      • Nanoscale Thermodynamics
      • Computational Chemistry
      • Computational Physics
      • Quantum Mechanics
      • Introduction to College Teaching
  • 2014-2018
    Indian Institute of Technology Roorkee, India
    B.Tech. in Chemical Engineering
    GPA: 3.4/4.0
    • Relevant Courses
      • Data mining
      • Polymer Physics and Rheology
      • Computational Fluid Dynamics
      • Computer Programming and Numerical Methods
      • Engineering Analysis and Process Modeling

Experience

  • Jun 2024 - Present
    Lam Research, Waltham, MA
    Computational software engineer
    • Design and implement efficient algorithms in C++ to simulate physical phenomena
    • Produce high-quality software that is well documented, tested, and maintainable
    • Collaborate with other teams to understand and troubleshoot customer needs
  • Sep 22 - Mar 23
    ExxonMobil, Annandale, NJ
    Multiscale modeling intern
    • Generated a realistic structure of amorphous organic material of shales using Molecular Dynamics
    • Proposed a multiscale approach to calculate pore volume, surface area and pore size distribution using Monte Carlo and Density Functional Theory
  • 2017
    Johannes Gutenberg University Mainz, Germany
    Computational Modeling Intern
    • Employed a combination of the electronic structure based Molecular dynamics and free energy perturbation approach to study quartz/water interface
    • Calculated the acidity of Pyruvic acid on the interface using the thermodynamics integration approach
  • 2016
    Indian Institute of Technology Madras, India
    Experiments and Modeling Intern
    • Performed gas absorption experiments in microchannels and mill channels to monitor the dependence of mass transfer rate on the concentration and flow rates of the fluids.
    • Developed a theoretical model to predict the diffusion coefficient of gas into the liquid