Materium: An Autoregressive Approach for Material Generation

We present Materium: an autoregressive transformer for generating crystal structures that converts 3D material representations into token sequences. These sequences include elements with oxidation states, fractional coordinates and lattice parameters. Unlike diffusion approaches, which refine atomic positions iteratively through many denoising steps, Materium places atoms at precise fractional coordinates, enabling fast, scalable generation. With this design, the model can be trained in a few hours on a single GPU and generate samples much faster on GPUs and CPUs than diffusion-based approaches. The model was trained and evaluated using multiple properties as conditions, including fundamental properties, such as density and space group, as well as more practical targets, such as band gap and magnetic density. In both single and combined conditions, the model performs consistently well, producing candidates that align with the requested inputs.

LLamol: A Dynamic Multi-Conditional Generative Transformer for De Novo Molecular Design

Generative models have demonstrated substantial promise in Natural Language Processing (NLP) and have found application in designing molecules, as seen in General Pretrained Transformer (GPT) models. In our efforts to develop such a tool for exploring the organic chemical space in search of potentially electro-active compounds, we present "LLamol", a single novel generative transformer model based on the LLama 2 architecture, which was trained on a 13M superset of organic compounds drawn from diverse public sources. To allow for a maximum flexibility in usage and robustness in view of potentially incomplete data, we introduce "Stochastic Context Learning" as a new training procedure. We demonstrate that the resulting model adeptly handles single- and multi-conditional organic molecule generation with up to four conditions, yet more are possible. The model generates valid molecular structures in SMILES notation while flexibly incorporating three numerical and/or one token sequence into the generative process, just as requested. The generated compounds are very satisfactory in all scenarios tested. In detail, we showcase the model's capability to utilize token sequences for conditioning, either individually or in combination with numerical properties, making LLamol a potent tool for de novo molecule design, easily expandable with new properties.