d-SEAMS: Deferred Structural Elucidation Analysis for Molecular Simulations. - Rohit Goswami; Amrita Goswami; Jayant K. Singh (J. Chem. Inf. Model., 2020)

Wailord: Parsers and Reproducibility for Quantum Chemistry. - Rohit Goswami (SciPy, 2022)

The State of Fortran. - Laurence J. Kedward; Bálint Aradi; Ondrej Certík; Milan Curcic; Sebastian Ehlert; Philipp Engel; Rohit Goswami; Michael Hirsch 004; Asdrubal Lozada-Blanco; Vincent Magnin; Arjen Markus; Emanuele Pagone; et al. (Comput. Sci. Eng., 2022)

Unified Software Design Patterns for Simulated Annealing. - Rohit Goswami; Ruhila S.; Amrita Goswami; Sonaly Goswami; Debabrata Goswami (CoRR, 2023)

High-order finite element method for atomic structure calculations. - Ondrej Certík; John E. Pask; Isuru Fernando; Rohit Goswami; N. Sukumar; Lee A. Collins; Gianmarco Manzini; Jirí Vackár (Comput. Phys. Commun., 2024)

Flowy: High performance probabilistic lava emplacement prediction. - Moritz Sallermann; Amrita Goswami; Alejandro Peña-Torres; Rohit Goswami (Comput. Phys. Commun., 2025)

Efficient Implementation of Gaussian Process Regression Accelerated Saddle Point Searches with Application to Molecular Reactions. - Rohit Goswami; Maxim V. Masterov; Satish Kamath; Alejandro Peña-Torres; Hannes Jónsson (CoRR, 2025)

Bayesian Hierarchical Models for Quantitative Estimates for Performance metrics applied to Saddle Search Algorithms. - Rohit Goswami (CoRR, 2025)