Gareth Conduit

Bahdan Zviazhynski, Gareth Conduit

Noise and uncertainty are usually the enemy of machine learning, noise in training data leads to uncertainty and inaccuracy in the predictions. However, we develop a machine learning architecture that extracts crucial information out of the noise itself to improve the predictions. The phenomenology computes and then utilizes uncertainty in one target variable to predict a second target variable. We apply this formalism to PbZr$_{0.7}$Sn$_{0.3}$O$_{3}$ crystal, using the uncertainty in dielectric constant to extrapolate heat capacity, correctly predicting a phase transition that otherwise cannot be extrapolated. For the second example -- single-particle diffraction of droplets -- we utilize the particle count together with its uncertainty to extrapolate the ground truth diffraction amplitude, delivering better predictions than when we utilize only the particle count. Our generic formalism enables the exploitation of uncertainty in machine learning, which has a broad range of applications in the physical sciences and beyond.

Joel Strickland, Arjun Vijeta, Chris Moores et al.

Large language models (LLMs) can now translate a researcher's plain-language goal into executable computation, yet scientific workflows demand determinism, provenance, and governance that are difficult to guarantee when an LLM decides what runs. Semi-structured interviews with 18 experts across 10 industrial R&D stakeholders surface 2 competing requirements--deterministic, constrained execution and conversational flexibility without workflow rigidity--together with boundary properties (human-in-the-loop control and transparency) that any resolution must satisfy. We propose schema-gated orchestration as the resolving principle: the schema becomes a mandatory execution boundary at the composed-workflow level, so that nothing runs unless the complete action--including cross-step dependencies--validates against a machine-checkable specification. We operationalize the 2 requirements as execution determinism (ED) and conversational flexibility (CF), and use these axes to review 20 systems spanning 5 architectural groups along a validation-scope spectrum. Scores are assigned via a multi-model protocol--15 independent sessions across 3 LLM families--yielding substantial-to-near-perfect inter-model agreement (Krippendorff a=0.80 for ED and a=0.98 for CF), demonstrating that multi-model LLM scoring can serve as a reusable alternative to human expert panels for architectural assessment. The resulting landscape reveals an empirical Pareto front--no reviewed system achieves both high flexibility and high determinism--but a convergence zone emerges between the generative and workflow-centric extremes. We argue that a schema-gated architecture, separating conversational from execution authority, is positioned to decouple this trade-off, and distill 3 operational principles--clarification-before-execution, constrained plan-act orchestration, and tool-to-workflow-level gating--to guide adoption.

John Armitage, Leszek J. Spalek, Malgorzata Nguyen et al.

In the majority of molecular optimization tasks, predictive machine learning (ML) models are limited due to the unavailability and cost of generating big experimental datasets on the specific task. To circumvent this limitation, ML models are trained on big theoretical datasets or experimental indicators of molecular suitability that are either publicly available or inexpensive to acquire. These approaches produce a set of candidate molecules which have to be ranked using limited experimental data or expert knowledge. Under the assumption that structure is related to functionality, here we use a molecular fragment-based graphical autoencoder to generate unique structural fingerprints to efficiently search through the candidate set. We demonstrate that fragment-based graphical autoencoding reduces the error in predicting physical characteristics such as the solubility and partition coefficient in the small data regime compared to other extended circular fingerprints and string based approaches. We further demonstrate that this approach is capable of providing insight into real world molecular optimization problems, such as searching for stabilization additives in organic semiconductors by accurately predicting 92% of test molecules given 69 training examples. This task is a model example of black box molecular optimization as there is minimal theoretical and experimental knowledge to accurately predict the suitability of the additives.