# Amp: Atomistic Machine-learning Package # *Amp* is an open-source package designed to easily bring machine-learning to atomistic calculations. This project is being developed at Brown University in the School of Engineering, primarily by Andrew Peterson and Alireza Khorshidi, and is released under the GNU General Public License. *Amp* allows for the modular representation of the potential energy surface, enabling the user to specify or create descriptor and regression methods. This project lives at: https://bitbucket.org/andrewpeterson/amp Documentation lives at: http://amp.readthedocs.org Users' mailing list lives at: https://listserv.brown.edu/?A0=AMP-USERS (Subscribe page:) https://listserv.brown.edu/?SUBED1=AMP-USERS&A=1 If you...
Machine learning (ML) approximations to density functional theory (DFT) potential energy surfaces (P...
Abstract: The use of machine learning is becoming increasingly common in computational materials sci...
The use of computational algorithms, implemented on a computer, to extract information from data has...
# Amp: Atomistic Machine-learning Package # *Amp* is an open-source package designed to easily bri...
<p>*Amp* is an open-source package designed to easily bring machine-learning to atomistic calculatio...
<p><em>Amp</em> is an open-source package designed to easily bring machine-learning to atomistic cal...
# Amp: Atomistic Machine-learning Potentials# Developed by Andrew Peterson & Alireza Khorshidi, Bro...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Machine-learning potentials (MLPs) trained on data from quantum-mechanics based first-principles met...
We present our latest advancements of machine-learned potentials (MLPs) based on the neuroevolution ...
Machine learning (ML) methods are being used in almost every conceivable area of electronic structur...
Learnergy: Energy-based Machine Learners Welcome to Learnergy. Did you ever reach a bottleneck in ...
<p>Neural provides machine-learning tools to accelerate and extend atomistic calculations. In versio...
MLatom is a program package designed for computationally efficient simulations of atomistic systems ...
Designing molecules and materials with desired properties is an important prerequisite for advancing...
Machine learning (ML) approximations to density functional theory (DFT) potential energy surfaces (P...
Abstract: The use of machine learning is becoming increasingly common in computational materials sci...
The use of computational algorithms, implemented on a computer, to extract information from data has...
# Amp: Atomistic Machine-learning Package # *Amp* is an open-source package designed to easily bri...
<p>*Amp* is an open-source package designed to easily bring machine-learning to atomistic calculatio...
<p><em>Amp</em> is an open-source package designed to easily bring machine-learning to atomistic cal...
# Amp: Atomistic Machine-learning Potentials# Developed by Andrew Peterson & Alireza Khorshidi, Bro...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Machine-learning potentials (MLPs) trained on data from quantum-mechanics based first-principles met...
We present our latest advancements of machine-learned potentials (MLPs) based on the neuroevolution ...
Machine learning (ML) methods are being used in almost every conceivable area of electronic structur...
Learnergy: Energy-based Machine Learners Welcome to Learnergy. Did you ever reach a bottleneck in ...
<p>Neural provides machine-learning tools to accelerate and extend atomistic calculations. In versio...
MLatom is a program package designed for computationally efficient simulations of atomistic systems ...
Designing molecules and materials with desired properties is an important prerequisite for advancing...
Machine learning (ML) approximations to density functional theory (DFT) potential energy surfaces (P...
Abstract: The use of machine learning is becoming increasingly common in computational materials sci...
The use of computational algorithms, implemented on a computer, to extract information from data has...