A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations. - Surajit Nandi; Danilo Calderini; Julien Bloino; Sergio Rampino; Vincenzo Barone (ICCSA (6), 2019)

Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. - Marta Martino; Andrea Salvadori; Federico Lazzari; Lorenzo Paoloni; Surajit Nandi; Giordano Mancini; Vincenzo Barone; Sergio Rampino (J. Comput. Chem., 2020)

Cheap Turns Superior: A Linear Regression-Based Correction Method to Reaction Energy from the DFT. - Surajit Nandi; Jonas Busk; Peter Bjørn Jørgensen; Tejs Vegge; Arghya Bhowmik (J. Chem. Inf. Model., 2022)