AMPAC

American Pacific Contributor: MSFC

NASA Acronyms. 2013.

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  • AMPAC — is a general purpose semiempirical quantum chemistry program. It is marketed by Semichem, Inc. [ Computational Chemistry , David Young, Wiley Interscience, 2001. Appendix A. A.3.1 pg 341, AMPAC ] and was developed originally by Michael Dewar and… …   Wikipedia

  • AMPAC — American Medical Association Political Action Committee …   Medical dictionary

  • AMPAC — • American Medical Association Political Action Committee …   Dictionary of medical acronyms & abbreviations

  • ESIEC — École supérieure d ingénieurs en emballage et conditionnement École supérieure d ingénieurs en emballage et conditionnement ESIEC Localisation Localisation Reims, France …   Wikipédia en Français

  • École Supérieure d'Ingénieurs en Emballage et Conditionnement — ESIEC Localisation Localisation Reims, France …   Wikipédia en Français

  • AM1 — AM1, or Austin Model 1, is a semi empirical method for the quantum calculation of molecular electronic structure in computational chemistry. It is based on the Neglect of Differential Diatomic Overlap integral approximation. Specifically, it is a …   Wikipedia

  • Amir Butler — is an author and engineer, as well as the executive director of the Australian Muslim Public Affairs Committee (AMPAC), co convenor of the Australian Muslim Civil Rights Advocacy Network (AMCRAN) and frequent media commentator on social and… …   Wikipedia

  • MOPAC — In computational chemistry, MOPAC is a popular computer program designed to implement semi empirical quantum chemistry algorithms, such as MINDO, MNDO, AM1, PM3, PM5, [http://www.sparkle.pro.br Sparkle/AM1, Sparkle/PM3] and… …   Wikipedia

  • MNDO — MNDO, or Modified Neglect of Differential Overlap is a semi empirical method for the quantum calculation of molecular electronic structure in computational chemistry. It is based on the Neglect of Differential Diatomic Overlap integral… …   Wikipedia

  • PM3 (chemistry) — PM3, or Parameterized Model number 3, is a semi empirical method for the quantum calculation of molecular electronic structure in computational chemistry. It is based on the Neglect of Differential Diatomic Overlap integral approximation. The PM3 …   Wikipedia

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