New research using neural networks, a form of brain-inspired AI, proposes a solution to the tough challenge of modeling the states of molecules.
A new study by Imperial College and Google DeepMind introduces a neural network-based method to model molecular excited states. This method could significantly enhance the accuracy of computational chemistry, aiding the development of new materials and technologies through simulations before actual laboratory experimentation.
The research shows how the technique can help solve fundamental equations in complex molecular systems.
This could lead to practical uses in the future, helping researchers to prototype new materials and chemical syntheses using computer simulation before trying to make them in the lab.
The study, led by Imperial College London and Google DeepMind scientists, was published on August 23 in the journal Science.
Breakthrough in Molecular Excitation Studies
The team investigated the problem of understanding how molecules transition to and from ‘excited states’. When molecules and materials are stimulated by a large amount of energy, such as being exposed to light or high temperatures, their electrons can get kicked into a temporary new configuration, known as an excited state.
“Representing the state of a quantum system is extremely challenging… This is exactly where we thought deep neural networks could help.”
Dr. David Pfau
Advancements in Quantum Fingerprint Modeling
The exact amount of energy absorbed and released as molecules transition between states creates a unique fingerprint for different molecules and materials. This affects the performance of technologies ranging from solar panels and LEDs to semiconductors and photocatalysts. They also play a critical role in biological processes involving light, including photosynthesis and vision.
However, this fingerprint is extremely difficult to model because the excited electrons are quantum in nature, meaning their positions within the molecules are never certain, and can only be expressed as probabilities.
Lead researcher Dr. David Pfau, from Google DeepMind and the Department of Physics at Imperial, said: “Representing the state of a quantum system is extremely challenging. A probability has to be assigned to every possible configuration of electron positions.
“The space of all possible configurations is enormous — if you tried to represent it as a grid with 100 points along each dimension, then the number of possible electron configurations for the silicon atom would be larger than the number of atoms in the universe. This is exactly where we thought deep neural networks could help.”
Leveraging Neural Networks for Molecular Analysis
The researchers developed a new mathematical approach and used it with a neural network called FermiNet (Fermionic Neural Network), which was the first example where deep learning was used to compute the energy of atoms and molecules from fundamental principles that was accurate enough to be useful.
The team tested their approach with a range of examples, with promising results. On a small but complex molecule called the carbon dimer, they achieved a mean absolute error (MAE) of 4 meV (millielectronvolt – a tiny measure of energy), which is five times closer to experimental results than prior gold standard methods reaching 20 meV.
Dr. Pfau said: “We tested our method on some of the most challenging systems in computational chemistry, where two electrons are excited simultaneously, and found we were within around 0.1 eV of the most demanding, complex calculations done to date.
“Today, we’re making our latest work open source, and hope the research community will build upon our methods to explore the unexpected ways matter interacts with light.”
Reference: “Accurate computation of quantum excited states with neural networks” by David Pfau, Simon Axelrod, Halvard Sutterud, Ingrid von Glehn and James S. Spencer, 23 August 2024, Science.
DOI: 10.1126/science.adn0137
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