Fixed node diffusion Monte Carlo energies for over one thousand small organic molecules

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{
  "metadata": {
    "is_last": false, 
    "version": 1, 
    "title": "Fixed node diffusion Monte Carlo energies for over one thousand small organic molecules", 
    "keywords": [
      "quantum machine learning", 
      "Quantum Monte Carlo", 
      "chemical space", 
      "MARVEL"
    ], 
    "description": "In the past decade, quantum diffusion Monte Carlo (DMC) has been demonstrated to successfully predict the energetics and properties of a wide range of molecules and solids by numerically solving the electronic many-body Schr\u00f6dinger equation. We show that when coupled with quantum machine learning (QML) based surrogate methods the computational burden can be alleviated such that QMC shows clear potential to undergird the formation of high quality descriptions across chemical space. We discuss three crucial approximations necessary to accomplish this: The fixed node approximation, universal and accurate references for chemical bond dissociation energies, and scalable minimal amons set based QML (AQML) models. Numerical evidence presented includes converged DMC results for over one thousand small organic molecules with up to 5 heavy atoms used as amons, and 50 medium sized organic molecules with 9 heavy atoms to validate the AQML predictions. Numerical evidence collected for \ud835\udee5-AQML models suggests that already modestly sized QMC training data sets of amons suffice to predict total energies  with near chemical accuracy throughout chemical space. In this archive, we present DMC energies for over one thousand small organic molecules with up to 5 heavy atoms, and 50 medium sized organic molecules with 9 heavy atoms, as well as energies computed at cheaper levels of theory such as HF, DFT, MP2 and CCSD(T).", 
    "license": "Creative Commons Attribution 4.0 International", 
    "references": [
      {
        "url": "https://doi.org/10.48550/arXiv.2210.06430", 
        "type": "Preprint", 
        "citation": "Huang, Bing, O. Anatole von Lilienfeld, Jaron T. Krogel, and Anouar Benali. \"Towards DMC accuracy across chemical space with scalable $\\Delta $-QML.\" arXiv preprint arXiv:2210.06430 (2022).", 
        "doi": "10.48550/arXiv.2210.06430"
      }
    ], 
    "doi": "10.24435/materialscloud:p7-p8", 
    "conceptrecid": "1420", 
    "publication_date": "Dec 19, 2022, 16:04:58", 
    "edited_by": 576, 
    "_oai": {
      "id": "oai:materialscloud.org:1421"
    }, 
    "contributors": [
      {
        "affiliations": [
          "Faculty of Physics, University of Vienna, 1090 Wien, Austria"
        ], 
        "email": "bing.huang@univie.ac.at", 
        "familyname": "Huang", 
        "givennames": "Bing"
      }, 
      {
        "affiliations": [
          "Departments of Chemistry, Materials Science and Engineering, and Physics, University of Toronto, St. George Campus, Toronto, ON, Canada", 
          "Machine Learning Group, Technische Universit\\\"at Berlin and Institute for the Foundations of Learning and Data, 10587 Berlin, Germany"
        ], 
        "email": "anatole.vonlilienfeld@utoronto.ca", 
        "familyname": "von Lilienfeld", 
        "givennames": "Anatole"
      }, 
      {
        "affiliations": [
          "Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, United States"
        ], 
        "email": "krogeljt@ornl.gov", 
        "familyname": "Krogel", 
        "givennames": "Jaron"
      }, 
      {
        "affiliations": [
          "Computational Science Division, Argonne National Laboratory, Argonne, IL 60439, United States"
        ], 
        "email": "benali@anl.gov", 
        "familyname": "Benali", 
        "givennames": "Anouar"
      }
    ], 
    "owner": 366, 
    "license_addendum": null, 
    "mcid": "2022.177", 
    "_files": [
      {
        "size": 866190, 
        "checksum": "md5:d4f8b7cd9f71bf26158e5baa513767b4", 
        "description": "This archive includes the geometries and energies for atom-in-molecule based fragments (aka. amons) of the 50 test molecules (see targets.zip). Geometries were calculated at the level of B3LYP, while energies were calculated at various levels of theory, including HF, DFT and post-HF (MP2 & CCSD(T)) levels of theory, all with cc-pVTZ basis.", 
        "key": "amons-ni7.zip"
      }, 
      {
        "size": 880966, 
        "checksum": "md5:250058b60c5f8f300d7b93cac0c3adee", 
        "description": "This archive includes the geometries and energies for amons of the QM9 dataset, made up of at most 5 heavy atoms. Geometries were calculated at the B3LYP/cc-pVTZ level, while energies were calculated at QMC, as well as the other cheaper levels of theory", 
        "key": "amons-ni5-qmc.zip"
      }, 
      {
        "size": 24195, 
        "checksum": "md5:605d8e3cf6edd4127146d9d7abf532e7", 
        "description": "This archive includes the B3LYP/cc-pVTZ geometries and energies (computed at QMC and various cheaper levels of theory shown above) of 50 test molecules randomly drawn from the QM9 dataset.", 
        "key": "targets.zip"
      }
    ], 
    "id": "1421", 
    "status": "published"
  }, 
  "revision": 12, 
  "updated": "2023-11-15T08:22:29.727880+00:00", 
  "created": "2022-07-21T16:50:17.262742+00:00", 
  "id": "1421"
}