Literature DB >> 17782141

Fast algorithms for classical physics.

L Greengard.   

Abstract

Some of the recently developed fast summation methods that have arisen in scientific computing are described. These methods require an amount of work proportional to N or N log N to evaluate all pairwise interactions in an ensemble of N particles. Traditional methods, by contrast, require an amount of work proportional to N(2). As a result, largescale simulations can be carried out using only modest computer resources. In combination with supercomputers, it is possible to address questions that were previously out of reach. Problems from diffusion, gravitation, and wave propagation are considered.

Year:  1994        PMID: 17782141     DOI: 10.1126/science.265.5174.909

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  5 in total

Review 1.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

2.  Molecular modeling of nucleic acid structure: electrostatics and solvation.

Authors:  T E Cheatham; B R Brooks; P A Kollman
Journal:  Curr Protoc Nucleic Acid Chem       Date:  2001-08

3.  Message-passing implementation of the data diffusion communication model in fast multipole methods: large scale biomolecular simulations.

Authors:  Jakub Kurzak; B Montgomery Pettitt
Journal:  J Algorithm Comput Technol       Date:  2008

4.  Extension of adaptive tree code and fast multipole methods to high angular momentum particle charge densities.

Authors:  Timothy J Giese; Darrin M York
Journal:  J Comput Chem       Date:  2008-09       Impact factor: 3.376

5.  Theoretical Study on Ionization of Boric Acid in Aqueous Solution by Ab Initio and DFT Methods at T=298.15 K.

Authors:  Hoodad Ghanizadeh; Farhoush Kiani; Fardad Koohyar; Bahareh Khanlarzadeh
Journal:  Turk J Pharm Sci       Date:  2020-04-24
  5 in total

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