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siba-p/README.md

⏳ Interests

  • Machine-learning based prediction of biomolecules–surface interaction and inverse design of nano surfaces.
  • Programmable Nanomaterials, self-assembly in bio-functionalized nanomaterials for intracellular applications.
  • MD Simulation, Macromolecular crowding effects, Statistitical thermodynamics, Solvation theories.
  • Developing new Functionalized nanomaterials for self-assembly applications.
  • Developing parallelized in-house analysis codes using OpenMP/MPI and making them CUDA-enabled

✅ Completed works

🗞️ Works

Siba's GitHub stats Top Langs

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  1. libgmxfort libgmxfort Public

    Forked from wesbarnett/libgmxfort

    Modern Fortran toolkit for analyzing GROMACS simulations

    Fortran 1