While the primary bottleneck to a number of computational workflows was not so long ago limited by processing power, the rise of machine learning technologies has resulted in an interesting paradigm shift, which places increasing value on issues related to data curationthat is, data size, quality, bias, format, and coverage. Increasingly, data-related issues are equally as important as the algorithmic methods used to process and learn from the data. Here we introduce an open-source graphics processing unit-accelerated neural network (NN) framework for learning reactive potential energy surfaces (PESs). To obtain training data for this NN framework, we investigate the use of real-time interactive ab initio molecular dynamics in virtual real...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
Predicting the values of the potential energy surface (PES) for a given chemical system is essential...
The reactive chemistry of molecular hydrogen at surfaces, notably dissociative sticking and hydrogen...
While the primary bottleneck to a number of computational workflows was not so long ago limited by p...
Ab initio molecular dynamics (AIMD) is an established method for revealing the reactive dynamics of ...
Ab initio molecular dynamics (AIMD) is an established method for revealing the reactive dynamics of ...
Ab initio molecular dynamics (AIMD) is an established method for revealing the reactive dynamics of ...
Despite the ever-increasing computer power, accurate ab initio calculations for large systems (thous...
Development and applications of neural network (NN)-based approaches for representing potential ener...
Machine learning interatomic potentials (ML-IPs) have emerged as a promising approach for bridging t...
© 2020 Elsevier Inc. Through autonomous data acquisition and machine learning, we demonstrate that o...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
To accurately study the chemical reactions in the condensed phase or within enzymes, both quantum-me...
The in silico exploration of chemical, physical and biological systems requires accurate and efficie...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
Predicting the values of the potential energy surface (PES) for a given chemical system is essential...
The reactive chemistry of molecular hydrogen at surfaces, notably dissociative sticking and hydrogen...
While the primary bottleneck to a number of computational workflows was not so long ago limited by p...
Ab initio molecular dynamics (AIMD) is an established method for revealing the reactive dynamics of ...
Ab initio molecular dynamics (AIMD) is an established method for revealing the reactive dynamics of ...
Ab initio molecular dynamics (AIMD) is an established method for revealing the reactive dynamics of ...
Despite the ever-increasing computer power, accurate ab initio calculations for large systems (thous...
Development and applications of neural network (NN)-based approaches for representing potential ener...
Machine learning interatomic potentials (ML-IPs) have emerged as a promising approach for bridging t...
© 2020 Elsevier Inc. Through autonomous data acquisition and machine learning, we demonstrate that o...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
To accurately study the chemical reactions in the condensed phase or within enzymes, both quantum-me...
The in silico exploration of chemical, physical and biological systems requires accurate and efficie...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
We refine the OrbNet model to accurately predict energy, forces, and other response properties for m...
Predicting the values of the potential energy surface (PES) for a given chemical system is essential...
The reactive chemistry of molecular hydrogen at surfaces, notably dissociative sticking and hydrogen...