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We use machine learning methods to approximate a classical density functional. As a study case, we choose the model problem of a Lennard Jones fluid in one dimension where there is no exact solution available and training data sets must be obtained from simulations. After separating the excess free energy functional into a repulsive and an attractive part, machine learning finds a functional in weighted density form for the attractive part. The density profile at a hard wall shows good agreement for thermodynamic conditions beyond the training set conditions. This also holds for the equation of state if it is evaluated near the training temperature. We discuss the applicability to problems in higher dimensions.
We explore the feasibility of using machine learning methods to obtain an analytic form of the classical free energy functional for two model fluids, hard rods and Lennard--Jones, in one dimension . The Equation Learning Network proposed in Ref. 1 is
We present a modification to our recently published SAFT-based classical density functional theory for water. We have recently developed and tested a functional for the averaged radial distribution function at contact of the hard-sphere fluid that is
Inference efficiency is the predominant consideration in designing deep learning accelerators. Previous work mainly focuses on skipping zero values to deal with remarkable ineffectual computation, while zero bits in non-zero values, as another major
We propose a Molecular Hypergraph Convolutional Network (MolHGCN) that predicts the molecular properties of a molecule using the atom and functional group information as inputs. Molecules can contain many types of functional groups, which will affect
Classical Machine Learning (ML) pipelines often comprise of multiple ML models where models, within a pipeline, are trained in isolation. Conversely, when training neural network models, layers composing the neural models are simultaneously trained u