MS

MORE ABOUT ME

I'm Manadip, a
Computational Chemistry Researcher

I'm Manadip Sutradhar, a computational chemistry researcher. My research interests include computational chemistry, machine learning for molecules, and data-driven approaches to materials and drug discovery. I enjoy exploring new ideas at the intersection of chemistry, physics, and AI to accelerate scientific discovery.

Outside research, I enjoy learning new technologies, participating in AI competitions, and exploring emerging ideas in scientific computing.

Create • Learn • Improve • Repeat

about_manadip.py
class ComputationalChemist:

    def __init__(self):
        self.name = "Manadip Sutradhar"
        self.role = "Computational Chemistry Researcher"
        self.focus = [
            "AI for Molecular Science",
            "Quantum Chemistry",
            "Molecular Simulation"
        ]

        self.mission = "Accelerating scientific discovery using data, computation, and intelligent algorithms."
    def explore(self):
        return "Exploring molecular interactions through AI and computational chemistry."

FROM SCIENCE TO INNOVATION
LET'S MAKE IT HAPPEN! OPEN TO RESEARCH COLLABORATION ·

I'm available for research collaborations & AI projects.

I thrive on exploring AI × Chemistry, building ML models for molecular discovery, and solving real-world scientific problems.