Upcoming

Chemistry × Data Science

Generative AI • Machine Learning • Data-Driven Chemistry

Hi, I'm Manadip Sutradhar — exploring how AI and molecular simulations can reveal the behavior of chemical systems.

Let's Connect

sutradharmanadip@gmail.com

Explore My Work

Quantum Chem

Molecular Modeling

Let's collaborate on AI for molecular science

Computational chemistry • Machine learning

Open to research collaborations, PhD discussions, and interdisciplinary projects.

Email Me

Scholar GitHub CV LinkedIn

Flexible with time zone communications

TIMEZONE

Based in India • Collaborating Globally

Tools I Use

Programming / Core

Python

C++

Git

GitHub

HTML

CSS

AI / Machine Learning

Machine Learning

TensorFlow

PyTorch

Scikit-learn

GANs

Transformers

Graph Neural Networks

Comp Chemistry / Bioinformatics

RDKit

Biopython

Drug Discovery

Molecular Dynamics

Gaussian

VMD

PyMOL

Quantum Calculations

Molecular Descriptors

Infrastructure / Deployment

HPC

Docker

Kubernetes

Flask

FastAPI

About

Who I Am

I'm Manadip, a Computational Chemistry Researcher

My research interests include computational chemistry, machine learning for molecules, and data-driven approaches to materials and drug discovery. I explore the intersection of chemistry, physics, and AI to accelerate scientific discovery.

Create • Learn • Improve • Repeat

Read Full About

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"
        ]