Gaussian process regression for materials and molecules
We provide an introduction to Gaussian process regression (GPR) machine-learning
methods in computational materials science and chemistry. The focus of the present review …
methods in computational materials science and chemistry. The focus of the present review …
Machine learning force fields
In recent years, the use of machine learning (ML) in computational chemistry has enabled
numerous advances previously out of reach due to the computational complexity of …
numerous advances previously out of reach due to the computational complexity of …
Machine learning for electrocatalyst and photocatalyst design and discovery
Electrocatalysts and photocatalysts are key to a sustainable future, generating clean fuels,
reducing the impact of global warming, and providing solutions to environmental pollution …
reducing the impact of global warming, and providing solutions to environmental pollution …
Combining machine learning and computational chemistry for predictive insights into chemical systems
Machine learning models are poised to make a transformative impact on chemical sciences
by dramatically accelerating computational algorithms and amplifying insights available from …
by dramatically accelerating computational algorithms and amplifying insights available from …
GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
We present our latest advancements of machine-learned potentials (MLPs) based on the
neuroevolution potential (NEP) framework introduced in Fan et al.[Phys. Rev. B 104, 104309 …
neuroevolution potential (NEP) framework introduced in Fan et al.[Phys. Rev. B 104, 104309 …
The design space of E (3)-equivariant atom-centred interatomic potentials
Molecular dynamics simulation is an important tool in computational materials science and
chemistry, and in the past decade it has been revolutionized by machine learning. This rapid …
chemistry, and in the past decade it has been revolutionized by machine learning. This rapid …
Human-and machine-centred designs of molecules and materials for sustainability and decarbonization
Breakthroughs in molecular and materials discovery require meaningful outliers to be
identified in existing trends. As knowledge accumulates, the inherent bias of human intuition …
identified in existing trends. As knowledge accumulates, the inherent bias of human intuition …
Roadmap on machine learning in electronic structure
In recent years, we have been witnessing a paradigm shift in computational materials
science. In fact, traditional methods, mostly developed in the second half of the XXth century …
science. In fact, traditional methods, mostly developed in the second half of the XXth century …
Extending machine learning beyond interatomic potentials for predicting molecular properties
Abstract Machine learning (ML) is becoming a method of choice for modelling complex
chemical processes and materials. ML provides a surrogate model trained on a reference …
chemical processes and materials. ML provides a surrogate model trained on a reference …
MACE-OFF23: Transferable machine learning force fields for organic molecules
Classical empirical force fields have dominated biomolecular simulation for over 50 years.
Although widely used in drug discovery, crystal structure prediction, and biomolecular …
Although widely used in drug discovery, crystal structure prediction, and biomolecular …