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Quantum Design
- English
URL: http://www.qdusa.com/
shown in filters: Organizzazioni, Pubblicazioni The company is a privately held company, with a strong domestic and international customer base, which offers three major product lines: the Magnetic Property Measurement System (MPMS), the Physical Property Measurement System (PPMS), and a complete line of rf and dc SQUID sensors and electronics. [ eng ] |

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Department of Theoretical Chemistry
- English
URL: http://www.teokem.lu.se/
shown in filters: Ricerca in Internet, Organizzazioni Lunds university. [ eng ] |

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Quantum Monte Carlo Home Page - Cavendish Laboratory
- English
URL: http://www.tcm.phy.cam.ac.uk/~mdt26/cqmc.html
a statistical
approach to the many-electron Schrödinger equation solution such as quantum Monte Carlo (QMC), in which the outcomes of a large number of computer ``experiments'' are
averaged to give quantum mechanical expectation values. [ eng ] |

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Gallery of Electronic Structure and Quantum Chemistry
- English
URL: http://www.wag.caltech.edu/gallery/gallery_quantum.html
Diels-Alder Reaction MPEGs and still images. MPEG movies morphing a sequence of monoatomic orbitals. [ eng ] |

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The World Association of Theoretically Oriented Chemists
- English
URL: http://www.ch.ic.ac.uk/watoc/
shown in filters: Organizzazioni Information about congresses, conferences and other items of interest. Joining WATOC . [ eng ] |

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Quantum Chemistry group
- English
URL: http://www.qchem.pnpi.spb.ru/
shown in filters: Organizzazioni, Pubblicazioni Laboratory of molecular beams of
Petersburg nuclear physics institute.
The main direction of laboratory work is development of electronic structure calculation methods for molecules containing heavy elements. [ eng ] |

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Quantum Chemistry
- English
URL: http://cmm.info.nih.gov/modeling/guide_documents/quantum_mechanics_document.html
A comprehensive introduction to Quantum Chemistry. Deep theoretical background. [ eng ] |

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Quantum Chemistry Literature DataBase
- English
URL: http://qcldb.ims.ac.jp/
A literature database on ab initio MO calculations published in major journals of Chemistry, Physics and Computer Science since 1978. Data
includes author(s), journal name, volume, page, year, substance formulas, methods of calculation, basis sets, physical properties and comments. Japanese version also avalible. [ eng ] |

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