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psren
@psren123
Computational Chemist DFT Calculations and Molecular Dynamics
Índia
Inglês, Tâmil
Sobre mim
I am a computational chemistry researcher with experience in Density Functional Theory (DFT) calculations, molecular modeling, and Molecular Dynamics (MD) simulations. My research interests include electronic structure calculations, molecular interactions, and computational drug discovery.
I work with computational tools such as Gaussian, ORCA, GAMESS, and GROMACS to investigate molecular properties. My services include geometry optimization, protein–ligand interaction studies, MD trajectory analysis, and scientific data visualization.
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psren
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Dados
I will run molecular docking, and molecular dynamics simulations
