This work reports the development and integration of a Gaussian process model, adaptive, uncertainty-driven sampling scheme for enhanced sampling, which provides a generalizable strategy that can be extended to complex molecular processes.
Abstract
Enhanced sampling techniques are central to the study of statistically rare events in the computer modeling and simulation of molecular phenomena. In this work, we report the development and integration of a Gaussian process model, adaptive, uncertainty-driven sampling scheme for enhanced sampling. The framework trains a Gaussian process model on an iteratively improving estimate of the free energy landscape. Regions of high uncertainty within the reaction phase space are increasingly sampled, and the uncertainty is computed on-the-fly during free energy reconstruction, serving as a convergence metric. This approach provides a generalizable strategy that can be extended to complex molecular processes.
Some of the sharpest challenges in sampling from the energy functions of physical systems arise at phase transitions, where the density of states changes abruptly and many sampling algorithms stall. Nested sampling is a particle method that traverses the density of states under a hard energy constraint and is known to...
Diffusion models are increasingly used as surrogates for expensive simulators in weather prediction, molecular dynamics, and materials design. In these models, computing the probability $p_0[E]$ of an event $E$ is difficult, especially when the event of interest is rare. A stable estimate using Monte Carlo becomes comp...
A. Subedi, Tim Reichelt, Christopher Williams et al.· 0 citations
This work develops a novel sampling algorithm, Neural Transport Nested Sampling (NTNS), which combines the classical strengths of nested sampling with modern neural flow-based methods, and is the first neural sampler to return a calibrated, temperature resolved partition function estimate at this scale.
A framework for constructing a continuous-time Markov chain (CTMC) from a static, Boltzmann-weighted ensemble is presented, enabling the generation of physically plausible kinetic trajectories without requiring extensive molecular dynamics simulation.
Krishna Praneet Mulukutla, Marimuthu Krishnan· Journal of Chemical Informat...· 0 citations