Sutirthachowdhury
Postdoctoral Associate at Duke University | Theoretical and computational chemist.
Duke universityDurham, NC, USA
Sutirthachowdhury's Stars
mehradans92/shadyquant
Shaded 😎 quantile plots
Sutirthachowdhury/DBA_cavity_polariton_Chemistry
Cavity induced electron transport for Biological macromolecules
Sutirthachowdhury/1D_Matsubara_with_1d-spinboson
Using Nonadiabatic Matsubara (Path-Integral formalism) to predict the charge transfer quantum dynamics.
Sutirthachowdhury/Adiabatic_RPMD_method
This is a path-integral based quantum dynamics method, known as Ring Polymer Molecular Dynamics (RPMD). This method can captures quantum effects and successfully describe the ground state Chemical reactivity. [Ian R. Craig and David E. Manolopoulos, JCP, 121, 3368 (2004)]
Sutirthachowdhury/SemiClassical-NAMD
Semiclassical code for quantum dynamics
Sutirthachowdhury/Marcus_theory
Sutirthachowdhury/NRPMD