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La ricerca find articoli where soggetti phrase all words 'FOCK MATRIX' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 6 riferimenti
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    1. Duan, ZH; Krasny, R
      An adaptive treecode for computing nonbonded potential energy in classicalmolecular systems

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    2. Baldridge, KK; Jonas, V
      Implementation and refinement of the modified-conductorlike screening quantum mechanical solvation model at the MP2 level

      JOURNAL OF CHEMICAL PHYSICS
    3. Takashima, H; Kitamura, K; Tanabe, K; Nagashima, U
      Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    4. Challacombe, M
      A simplified density matrix minimization for linear scaling self-consistent field theory

      JOURNAL OF CHEMICAL PHYSICS
    5. Sato, F; Yoshihiro, T; Okazaki, I; Kashiwagi, H
      An all-electron calculation of an antihypertensive protein with the Gaussian-based density functional method

      CHEMICAL PHYSICS LETTERS
    6. HOLAS A; MARCH NH
      DENSITY AMPLITUDE EQUATION OF INHOMOGENEOUS ELECTRON LIQUID - A ROUTEVIA HARTREE-FOCK DENSITY-MATRIX

      Physics and chemistry of liquids


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 25/10/20 alle ore 15:49:47