End-to-End Reaction Field Energy Modeling via Deep Learning based Voxel-to-voxel Transform
- URL: http://arxiv.org/abs/2410.03927v1
- Date: Fri, 4 Oct 2024 21:11:17 GMT
- Title: End-to-End Reaction Field Energy Modeling via Deep Learning based Voxel-to-voxel Transform
- Authors: Yongxian Wu, Qiang Zhu, Ray Luo,
- Abstract summary: We introduce PBNeF, a novel machine learning approach inspired by recent advancements in neural network-based partial differential equation solvers.
Our method formulates the input and boundary electrostatic conditions of the PB equation into a learnable voxel representation.
Experiments demonstrate that PBNeF achieves over a 100-fold speedup compared to traditional PB solvers.
- Score: 0.8852892045299524
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: In computational biochemistry and biophysics, understanding the role of electrostatic interactions is crucial for elucidating the structure, dynamics, and function of biomolecules. The Poisson-Boltzmann (PB) equation is a foundational tool for modeling these interactions by describing the electrostatic potential in and around charged molecules. However, solving the PB equation presents significant computational challenges due to the complexity of biomolecular surfaces and the need to account for mobile ions. While traditional numerical methods for solving the PB equation are accurate, they are computationally expensive and scale poorly with increasing system size. To address these challenges, we introduce PBNeF, a novel machine learning approach inspired by recent advancements in neural network-based partial differential equation solvers. Our method formulates the input and boundary electrostatic conditions of the PB equation into a learnable voxel representation, enabling the use of a neural field transformer to predict the PB solution and, subsequently, the reaction field potential energy. Extensive experiments demonstrate that PBNeF achieves over a 100-fold speedup compared to traditional PB solvers, while maintaining accuracy comparable to the Generalized Born (GB) model.
Related papers
- From expNN to sinNN: automatic generation of sum-of-products models for potential energy surfaces in internal coordinates using neural networks and sparse grid sampling [0.0]
This work aims to evaluate the practicality of a single-layer artificial neural network with sinusoidal activation functions for representing potential energy surfaces in sum-of-products form.
The fitting approach, named sinNN, is applied to modeling the PES of HONO, covering both the trans and cis isomers.
The sinNN PES model was able to reproduce available experimental fundamental vibrational transition energies with a root mean square error of about 17 cm-1.
arXiv Detail & Related papers (2025-04-30T07:31:32Z) - Accurate Ab-initio Neural-network Solutions to Large-Scale Electronic Structure Problems [52.19558333652367]
We present finite-range embeddings (FiRE) for accurate large-scale ab-initio electronic structure calculations.
FiRE reduces the complexity of neural-network variational Monte Carlo (NN-VMC) by $sim ntextel$, the number of electrons.
We validate our method's accuracy on various challenging systems, including biochemical compounds and organometallic compounds.
arXiv Detail & Related papers (2025-04-08T14:28:54Z) - Electron-Electron Interactions in Device Simulation via Non-equilibrium Green's Functions and the GW Approximation [71.63026504030766]
electron-electron (e-e) interactions must be explicitly incorporated in quantum transport simulation.
This study is the first one reporting large-scale atomistic quantum transport simulations of nano-devices under non-equilibrium conditions.
arXiv Detail & Related papers (2024-12-17T15:05:33Z) - Predicting ionic conductivity in solids from the machine-learned potential energy landscape [68.25662704255433]
Superionic materials are essential for advancing solid-state batteries, which offer improved energy density and safety.
Conventional computational methods for identifying such materials are resource-intensive and not easily scalable.
We propose an approach for the quick and reliable evaluation of ionic conductivity through the analysis of a universal interatomic potential.
arXiv Detail & Related papers (2024-11-11T09:01:36Z) - Thermodynamically-Informed Iterative Neural Operators for Heterogeneous Elastic Localization [0.0]
In this work, we focus on a canonical problem in computational mechanics: prediction of local elastic deformation fields over heterogeneous material structures.
We construct a hybrid approximation for the coefficient-to-solution map using a Thermodynamic-informed Iterative Neural Operator.
Through an extensive series of case studies, we elucidate the advantages of these design choices in terms of efficiency, accuracy, and flexibility.
arXiv Detail & Related papers (2024-11-10T17:11:49Z) - Neural Pfaffians: Solving Many Many-Electron Schrödinger Equations [58.130170155147205]
Neural wave functions accomplished unprecedented accuracies in approximating the ground state of many-electron systems, though at a high computational cost.
Recent works proposed amortizing the cost by learning generalized wave functions across different structures and compounds instead of solving each problem independently.
This work tackles the problem by defining overparametrized, fully learnable neural wave functions suitable for generalization across molecules.
arXiv Detail & Related papers (2024-05-23T16:30:51Z) - Molecule Design by Latent Prompt Transformer [76.2112075557233]
This work explores the challenging problem of molecule design by framing it as a conditional generative modeling task.
We propose a novel generative model comprising three components: (1) a latent vector with a learnable prior distribution; (2) a molecule generation model based on a causal Transformer, which uses the latent vector as a prompt; and (3) a property prediction model that predicts a molecule's target properties and/or constraint values using the latent prompt.
arXiv Detail & Related papers (2024-02-27T03:33:23Z) - Interpolating many-body wave functions for accelerated molecular dynamics on the near-exact electronic surface [0.0]
We develop a scheme for the correlated many-electron state through the space of atomic configurations.
We demonstrate provable convergence to near-exact potential energy surfaces for subsequent dynamics.
We combine this with modern electronic structure approaches to systematically resolve molecular dynamics trajectories.
arXiv Detail & Related papers (2024-02-16T22:03:37Z) - Machine learning of hidden variables in multiscale fluid simulation [77.34726150561087]
Solving fluid dynamics equations often requires the use of closure relations that account for missing microphysics.
In our study, a partial differential equation simulator that is end-to-end differentiable is used to train judiciously placed neural networks.
We show that this method enables an equation based approach to reproduce non-linear, large Knudsen number plasma physics.
arXiv Detail & Related papers (2023-06-19T06:02:53Z) - Modeling Non-Covalent Interatomic Interactions on a Photonic Quantum
Computer [50.24983453990065]
We show that the cQDO model lends itself naturally to simulation on a photonic quantum computer.
We calculate the binding energy curve of diatomic systems by leveraging Xanadu's Strawberry Fields photonics library.
Remarkably, we find that two coupled bosonic QDOs exhibit a stable bond.
arXiv Detail & Related papers (2023-06-14T14:44:12Z) - EspalomaCharge: Machine learning-enabled ultra-fast partial charge
assignment [0.8081564951955756]
Atomic partial charges are crucial parameters in molecular dynamics (MD) simulation.
We propose a hybrid physical / graph neural network-based approximation to the widely popular AM1-BCC charge model.
This hybrid approach scales linearly with the number of atoms, enabling the use of fully consistent charge models for small molecules and biopolymers.
arXiv Detail & Related papers (2023-02-14T00:02:31Z) - Monte Carlo Neural PDE Solver for Learning PDEs via Probabilistic Representation [59.45669299295436]
We propose a Monte Carlo PDE solver for training unsupervised neural solvers.
We use the PDEs' probabilistic representation, which regards macroscopic phenomena as ensembles of random particles.
Our experiments on convection-diffusion, Allen-Cahn, and Navier-Stokes equations demonstrate significant improvements in accuracy and efficiency.
arXiv Detail & Related papers (2023-02-10T08:05:19Z) - A2I Transformer: Permutation-equivariant attention network for pairwise
and many-body interactions with minimal featurization [0.1469945565246172]
In this work, we suggest an end-to-end model which directly predicts per-atom energy from the coordinates of particles.
We tested our model against several challenges in molecular simulation problems, including periodic boundary condition (PBC), $n$-body interaction, and binary composition.
arXiv Detail & Related papers (2021-10-27T12:18:25Z) - A Projection-based Reduced-order Method for Electron Transport Problems
with Long-range Interactions [0.0]
Long-range interactions play a central role in electron transport.
Long-range interactions have to be included in the computation to accurately compute the Coulomb potential.
This article presents a reduced-order approach, by deriving an open quantum model for the reduced density-matrix.
arXiv Detail & Related papers (2021-06-06T20:37:09Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.