{
  "id": "1203.1331",
  "version": "v1",
  "published": "2012-03-06T21:08:37.000Z",
  "updated": "2012-03-06T21:08:37.000Z",
  "title": "Introduction to Quantum Algorithms for Physics and Chemistry",
  "authors": [
    "Man-Hong Yung",
    "James D. Whitfield",
    "Sergio Boixo",
    "David G. Tempel",
    "Alán Aspuru-Guzik"
  ],
  "comment": "44 pages, 5 figures; comments or suggestions for improvement are welcome",
  "journal": "Advances in Chemical Physics Volume 154 (ed S. Kais), John Wiley & Sons, Inc., Hoboken, New Jersey (2014)",
  "doi": "10.1002/9781118742631.ch03",
  "categories": [
    "quant-ph",
    "cond-mat.mes-hall"
  ],
  "abstract": "In this introductory review, we focus on applications of quantum computation to problems of interest in physics and chemistry. We describe quantum simulation algorithms that have been developed for electronic-structure problems, thermal-state preparation, simulation of time dynamics, adiabatic quantum simulation, and density functional theory.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2012-03-06T21:08:37.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "quantum algorithms",
      "introduction",
      "adiabatic quantum simulation",
      "quantum simulation algorithms",
      "density functional theory"
    ],
    "tags": [
      "journal article"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 44,
      "language": "en",
      "license": "arXiv",
      "status": "editable",
      "adsabs": "2012arXiv1203.1331Y"
    }
  }
}