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Data-Efficient Machine Learning Potentials from Transfer Learning of Periodic Correlated Electronic Structure Methods: Liquid Water at AFQMC, CCSD, and CCSD(T) Accuracy

Journal Article · · Journal of Chemical Theory and Computation
 [1];  [2];  [2];  [3];  [2];  [1]
  1. Department of Chemistry, Stanford University, Stanford, California94305, United States
  2. Department of Chemistry, Columbia University, New York, New York10027, United States
  3. Department of Chemistry, Columbia University, New York, New York10027, United States; Center for Computational Quantum Physics, Flatiron Institute, New York, New York10010, United States

Not provided.

Research Organization:
Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States). National Energy Research Scientific Computing Center (NERSC)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC02-05CH11231
OSTI ID:
2422916
Journal Information:
Journal of Chemical Theory and Computation, Journal Name: Journal of Chemical Theory and Computation Journal Issue: 14 Vol. 19; ISSN 1549-9618
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

References (60)

Quantum Dynamics and Spectroscopy of Ab Initio Liquid Water: The Interplay of Nuclear and Electronic Quantum Effects journal March 2017
Parallel Multistream Training of High-Dimensional Neural Network Potentials journal April 2019
A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples journal February 1982
Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking journal October 2022
A Survey on Transfer Learning journal October 2010
Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties journal September 1998
Temperature-dependent self-diffusion coefficients of water and six selected molecular liquids for calibration in accurate 1H NMR PFG measurements journal January 2000
Coupled Cluster Molecular Dynamics of Condensed Phase Systems Enabled by Machine Learning Potentials: Liquid Water Benchmark journal November 2022
Δ-Machine Learned Potential Energy Surfaces and Force Fields journal December 2022
Toward High-level Machine Learning Potential for Water Based on Quantum Fragmentation and Neural Networks journal June 2022
On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods journal December 1966
Gaussian-Based Coupled-Cluster Theory for the Ground-State and Band Structure of Solids journal February 2017
Machine Learning Diffusion Monte Carlo Forces journal December 2022
The individual and collective effects of exact exchange and dispersion interactions on the ab initio structure of liquid water journal August 2014
Competing quantum effects in the dynamics of a flexible water model journal July 2009
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics journal April 2018
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo journal May 2020
Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functions journal September 2021
X-ray Scattering and O–O Pair-Distribution Functions of Amorphous Ices journal July 2018
A fifth-order perturbation comparison of electron correlation theories journal May 1989
Viscosity of liquid water in the range −8 °C to 150 °C journal July 1978
Bulk Liquid Water at Ambient Temperature and Pressure from MP2 Theory journal October 2013
A CCSD(T)-Based 4-Body Potential for Water journal October 2021
Benchmark oxygen-oxygen pair-distribution function of ambient water from x-ray diffraction measurements with a wide Q -range journal February 2013
Fast periodic Gaussian density fitting by range separation journal April 2021
Predictions of the Properties of Water from First Principles journal March 2007
Query by committee conference January 1992
The vibrational proton potential in bulk liquid water and ice journal April 2008
Development of a “First Principles” Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient journal November 2013
Perspective: How good is DFT for water? journal April 2016
Development of a “First Principles” Water Potential with Flexible Monomers. II: Trimer Potential Energy Surface, Third Virial Coefficient, and Small Clusters journal March 2014
Nuclear Quantum Effect and Its Temperature Dependence in Liquid Water from Random Phase Approximation via Artificial Neural Network journal July 2021
Quantum Monte Carlo Method using Phase-Free Random Walks with Slater Determinants journal April 2003
Gaussian process based optimization of molecular geometries using statistically sampled energy surfaces from quantum Monte Carlo journal October 2018
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density journal January 1988
Ab initio thermodynamics of liquid and solid water journal January 2019
Static and Dynamical Properties of Liquid Water from First Principles by a Novel Car−Parrinello-like Approach journal January 2009
Modeling Liquid Water by Climbing up Jacob’s Ladder in Density Functional Theory Facilitated by Using Deep Neural Network Potentials journal September 2021
Frozen natural orbital coupled-cluster theory: Forces and application to decomposition of nitroethane journal April 2008
The Interplay of Structure and Dynamics in the Raman Spectrum of Liquid Water over the Full Frequency and Temperature Range journal February 2018
Machine Learning Diffusion Monte Carlo Energies journal November 2022
Active space approaches combining coupled-cluster and perturbation theory for ground states and excited states journal August 2020
ipie: A Python-Based Auxiliary-Field Quantum Monte Carlo Program with Flexibility and Efficiency on CPUs and GPUs journal December 2022
Automated Fitting of Neural Network Potentials at Coupled Cluster Accuracy: Protonated Water Clusters as Testing Ground journal November 2019
Recent developments in the P y SCF program package journal July 2020
Relationship between structural order and the anomalies of liquid water journal January 2001
Committee neural network potentials control generalization errors and enable active learning journal September 2020
System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions journal October 2004
Density-functional exchange-energy approximation with correct asymptotic behavior journal September 1988
Communication: On the consistency of approximate quantum dynamics simulation methods for vibrational spectra in the condensed phase journal November 2014
Comment on “Generalized Gradient Approximation Made Simple” journal January 1998
Generalized Gradient Approximation Made Simple journal October 1996
How van der Waals interactions determine the unique properties of water journal July 2016
QMCPACK : an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids journal April 2018
Temperature dependence of nuclear quantum effects on liquid water via artificial neural network model based on SCAN meta-GGA functional journal July 2020
Development of a “First-Principles” Water Potential with Flexible Monomers. III. Liquid Phase Properties journal July 2014
Toward reliable density functional methods without adjustable parameters: The PBE0 model journal April 1999
On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters to liquid water and ice journal November 2016
Generalized Neural-Network Representation of High-Dimensional Potential-Energy Surfaces journal April 2007
q-AQUA: A Many-Body CCSD(T) Water Potential, Including Four-Body Interactions, Demonstrates the Quantum Nature of Water from Clusters to the Liquid Phase journal June 2022

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