collaborators

6 papers

stat.ML2026

A Tutorial Review of Bayesian Optimization with Gaussian Processes to Accelerate Stationary Point Searches

Rohit Goswami

Building local surrogates to accelerate stationary point searches on potential energy surfaces spans decades of effort. Done correctly, surrogates can reduce the number of expensiv…

physics.chem-ph2026

Enhanced Climbing Image Nudged Elastic Band method with Hessian Eigenmode Alignment

Rohit Goswami, Miha Gunde, Hannes Jónsson

Accurate determination of transition states is central to an understanding of reaction kinetics. Double-endpoint methods where both initial and final states are specified, such as…

physics.chem-ph2026

Reproducible Orchestration of Best Practices for Reaction Path Optimization with the Nudged Elastic Band

Rohit Goswami

The nudged elastic band (NEB) method is the standard approach for finding minimum energy paths and transition states on potential energy surfaces. Practical NEB calculations requir…

physics.chem-ph2026

Two-dimensional RMSD projections for reaction path visualization and validation

Rohit Goswami

Transition state or minimum energy path finding methods constitute a routine component of the computational chemistry toolkit. Standard analysis involves trajectories conventionall…

physics.chem-ph2025

Adaptive Pruning for Increased Robustness and Reduced Computational Overhead in Gaussian Process Accelerated Saddle Point Searches

Rohit Goswami, Hannes Jónsson

Gaussian process (GP) regression provides a strategy for accelerating saddle point searches on high-dimensional energy surfaces by reducing the number of times the energy and its d…

physics.chem-ph2025

Bayesian Hierarchical Models for Quantitative Estimates for Performance metrics applied to Saddle Search Algorithms

Rohit Goswami

Rigorous performance evaluation is essential for developing robust algorithms for high-throughput computational chemistry. Traditional benchmarking, however, often struggles to acc…