- π Iβm a theoretical and computational chemist working in the area of Quantum Chemistry and Molecular Dynamics. I have authored two software packages, DAMQT: For analysis of electron density and electrostatic potential; and FFParam: For force-field parametrization. I have also developed CHARMM-Psi4 interface for QM/MM calculations. DGenFF is my current ongoing project which allows automated parameter generation for Drude Polarizable Force Field. I love simplifying and generalizing important chemical problems and providing a solution to their applications which can benefit science community.
- π¬ Ask me about Quantum Chemistry, Molecular Dynamics and Programming Paradigm.
- π« How to reach me: anmolecule@gmail.com
π
What I cannot create, I do not understand!
Disclaimer: I have not created this line...
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University of Maryland
- Baltimore, MD, USA
- https://anmolecule.weebly.com/
- @anmol_aaryan
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