We investigate 3D deep learning methods for predicting quantum mechanical energies at high-theory-level accuracy from inexpensive, rapidly computed molecular geometries. Using space-filled volumetric representations (voxels), we explore the effects of radial decay from atom centers and rotational data augmentation on learnability. We test several published computer vision models for 3D shape learning, and construct our own architecture based on 3D inception networks with physically meaningful kernels. We provide a framework for further studies and propose a modeling challenge for the computer vision and molecular machine learning communities
Data-driven machine learning force fields (MLFs) are more and more popular in atomistic simulations ...
While the primary bottleneck to a number of computational workflows was not so long ago limited by p...
Machine learning advances chemistry and materials science by enabling large-scale exploration of che...
Learning from data has led to paradigm shifts in a multitude of disciplines, including web, text and...
In molecular quantum mechanics, mappings between molecular structures and their corresponding physic...
Applications of novel materials have a significant positive impact on our lives. To search for such ...
Highly accurate force fields are a mandatory requirement to generate predictive simulations. Here we...
From AlexNet to Inception, autoencoders to diffusion models, the development of novel and powerful d...
We introduce machine learning models of quantum mechanical observables of atoms in molecules. Instan...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
Simultaneously accurate and efficient prediction of molecular properties throughout chemical compoun...
Simultaneously accurate and efficient prediction of molecular properties throughout chemical compoun...
Simultaneously accurate and efficient prediction of molecular properties throughout chemical compoun...
Machine-learned force fields combine the accuracy of ab initio methods with the efficiency of conven...
Accurate modelling of chemical and physical interactions is crucial for obtaining thermodynamic and ...
Data-driven machine learning force fields (MLFs) are more and more popular in atomistic simulations ...
While the primary bottleneck to a number of computational workflows was not so long ago limited by p...
Machine learning advances chemistry and materials science by enabling large-scale exploration of che...
Learning from data has led to paradigm shifts in a multitude of disciplines, including web, text and...
In molecular quantum mechanics, mappings between molecular structures and their corresponding physic...
Applications of novel materials have a significant positive impact on our lives. To search for such ...
Highly accurate force fields are a mandatory requirement to generate predictive simulations. Here we...
From AlexNet to Inception, autoencoders to diffusion models, the development of novel and powerful d...
We introduce machine learning models of quantum mechanical observables of atoms in molecules. Instan...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
Simultaneously accurate and efficient prediction of molecular properties throughout chemical compoun...
Simultaneously accurate and efficient prediction of molecular properties throughout chemical compoun...
Simultaneously accurate and efficient prediction of molecular properties throughout chemical compoun...
Machine-learned force fields combine the accuracy of ab initio methods with the efficiency of conven...
Accurate modelling of chemical and physical interactions is crucial for obtaining thermodynamic and ...
Data-driven machine learning force fields (MLFs) are more and more popular in atomistic simulations ...
While the primary bottleneck to a number of computational workflows was not so long ago limited by p...
Machine learning advances chemistry and materials science by enabling large-scale exploration of che...