Implementation of a Parallel Direct SCF Algorithm on Distributed Memory Computers (English)
- New search for: Furlani, Thomas R.
- New search for: Furlani, Thomas R.
- New search for: King, Harry F.
In:
Journal of computational chemistry
;
16
, 1
; 91-104
;
1995
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ISSN:
- Article (Journal) / Print
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Title:Implementation of a Parallel Direct SCF Algorithm on Distributed Memory Computers
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Contributors:Furlani, Thomas R. ( author ) / King, Harry F.
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Published in:Journal of computational chemistry ; 16, 1 ; 91-104
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Publisher:
- New search for: Wiley
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Place of publication:New York, NY
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Publication date:1995
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 770/3155/3600
- New search for: 35.05 / 35.05
- Further information on Basic classification
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Keywords:
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Classification:
Local classification TIB: 770/3155/3600 BKL: 35.05 / 35.05 Mathematische Chemie, chemische Statistik -
Source:
Table of contents – Volume 16, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics SimulationsVarnek, A.A. et al. | 1995
- 20
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On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Continuum Model: A New FormulationCoitiño, Elena L. et al. | 1995
- 31
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Propella(34)Prismane and Its Congeners: A MO-Theoretical StudyGleiter, Rolf et al. | 1995
- 37
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Implementation of Reaction Field Methods in Quantum Chemistry Computer CodesVries, A.H.de et al. | 1995
- 56
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Force Field Parameters for Sulfates and Sulfamates Based on Ab Initio Calculations: Extensions of AMBER and CHARMm FieldsHuige, Cornelis J.M. et al. | 1995
- 80
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Geometric Molecular Similarity from Volume-Based Distance Minimization: Application to Saxitoxin and TetrodotoxinPetitjean, Michel et al. | 1995
- 91
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Implementation of a Parallel Direct SCF Algorithm on Distributed Memory ComputersFurlani, Thomas R. et al. | 1995
- 105
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Path Integral Molecular Dynamics Methods: Application to NeonMorales, Juan J. et al. | 1995
- 113
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An Examination of a Density Functional-Molecular Mechanical Coupled PotentialStanton, Robert V. et al. | 1995
- 129
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Announcement| 1995
- 130
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Errata| 1995
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Diskette Submission Instructions| 1995