Lattice-sum methods for calculating electrostatic interactions in molecular simulations

Article Properties
  • Language
    English
  • DOI (url)
    10.1063/1.470490
  • Publication Date
    1995/08/22
  • Journal
    The Journal of Chemical Physics
  • Indian UGC (journal)
  • Refrences
    21
  • Citations
    120
  • Brock A. Luty Laboratorium für Physikalische Chemie, ETH Zentrum, CH-8092 Zürich, Switzerland
  • Ilario G. Tironi Laboratorium für Physikalische Chemie, ETH Zentrum, CH-8092 Zürich, Switzerland
  • Wilfred F. van Gunsteren Laboratorium für Physikalische Chemie, ETH Zentrum, CH-8092 Zürich, Switzerland
Abstract
Cite
Luty, Brock A., et al. “Lattice-Sum Methods for Calculating Electrostatic Interactions in Molecular Simulations”. The Journal of Chemical Physics, vol. 103, no. 8, 1995, pp. 3014-21, https://doi.org/10.1063/1.470490.
Luty, B. A., Tironi, I. G., & van Gunsteren, W. F. (1995). Lattice-sum methods for calculating electrostatic interactions in molecular simulations. The Journal of Chemical Physics, 103(8), 3014-3021. https://doi.org/10.1063/1.470490
Luty, Brock A., Ilario G. Tironi, and Wilfred F. van Gunsteren. “Lattice-Sum Methods for Calculating Electrostatic Interactions in Molecular Simulations”. The Journal of Chemical Physics 103, no. 8 (1995): 3014-21. https://doi.org/10.1063/1.470490.
Luty BA, Tironi IG, van Gunsteren WF. Lattice-sum methods for calculating electrostatic interactions in molecular simulations. The Journal of Chemical Physics. 1995;103(8):3014-21.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
Refrences
Title Journal Journal Categories Citations Publication Date
A generalized reaction field method for molecular dynamics simulations

 The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
 1,151 1995
Fast Algorithms for Classical Physics

 Science
  • Science: Science (General)
 168 1994
The very fast multipole method

 The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
 43 1994
A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems Molecular Simulation
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
 155 1994
Optimisation of the Ewald Sum for Large Systems Molecular Simulation
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
 125 1994
Refrences Analysis
Category Category Repetition
Science: Chemistry: Physical and theoretical chemistry16
Science: Physics: Atomic physics. Constitution and properties of matter8
Science: Chemistry7
Science: Physics2
Science: Mathematics: Instruments and machines: Electronic computers. Computer science1
Science: Mathematics1
The category Science: Chemistry: Physical and theoretical chemistry 16 is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
Title Journal Journal Categories Citations Publication Date
Green approach to the synthesis of α-aminophosphonate-tetrahydroisoquinoline hybrids and their anti-cholinesterase activity Bioorganic Chemistry
  • Science: Biology (General)
  • Science: Chemistry: Organic chemistry
  • Science: Chemistry: Analytical chemistry
  • Technology: Chemical technology: Polymers and polymer manufacture
  • Science: Biology (General)
  • Science: Chemistry: Organic chemistry: Biochemistry
 1 2024
Acoustic properties of piezoelectric cubic crystals

 International Journal of Ceramic Engineering & Science
  • Technology: Chemical technology: Clay industries. Ceramics. Glass
  • Technology: Chemical technology: Clay industries. Ceramics. Glass
 2023
Breakthrough Pressure Model of Shale Gas in Water-Saturated Nanopore-Throat Systems: Insights from Molecular Simulations Transport in Porous Media
  • Technology: Chemical technology: Chemical engineering
  • Technology: Chemical technology: Chemical engineering
  • Science: Chemistry
 1 2023
Molecular dynamics simulations identify the topological weak spots of a protease CN2S8A Journal of Molecular Graphics and Modelling
  • Science: Chemistry: Organic chemistry: Biochemistry
  • Science: Biology (General)
  • Science: Mathematics: Instruments and machines: Electronic computers. Computer science
  • Science: Chemistry: Crystallography
  • Medicine: Medicine (General): Computer applications to medicine. Medical informatics
  • Science: Biology (General)
  • Science: Biology (General)
  • Science: Chemistry: Organic chemistry: Biochemistry
  • Science: Mathematics: Instruments and machines: Electronic computers. Computer science
 2023
Molecular Insights into the Salinity Effects on Movability of Oil–Brine in Shale Nanopore-Throat Systems Langmuir
  • Science: Chemistry: General. Including alchemy
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
 2023
Citations Analysis
Category Category Repetition
Science: Chemistry77
Science: Chemistry: Physical and theoretical chemistry63
Science: Physics: Atomic physics. Constitution and properties of matter46
Science: Biology (General)19
Science: Physics15
Science: Chemistry: Organic chemistry: Biochemistry15
Science: Chemistry: General. Including alchemy13
Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials6
Science: Biology (General): Genetics6
Science: Mathematics: Instruments and machines: Electronic computers. Computer science6
Technology: Chemical technology5
Science: Chemistry: Analytical chemistry5
Medicine: Therapeutics. Pharmacology5
Science: Science (General)3
Science: Microbiology3
Medicine: Public aspects of medicine: Toxicology. Poisons3
Science: Mathematics3
Medicine: Internal medicine: Specialties of internal medicine: Immunologic diseases. Allergy2
Technology: Chemical technology: Polymers and polymer manufacture2
Science2
Science: Science (General): Cybernetics: Information theory2
Science: Biology (General): Cytology2
Science: Chemistry: Crystallography2
Technology: Technology (General): Industrial engineering. Management engineering: Applied mathematics. Quantitative methods1
Technology: Engineering (General). Civil engineering (General): Mechanics of engineering. Applied mechanics1
Technology: Engineering (General). Civil engineering (General)1
Science: Chemistry: Organic chemistry1
Medicine: Internal medicine: Infectious and parasitic diseases1
Medicine: Medicine (General): Medical technology1
Technology: Chemical technology: Biotechnology1
Technology: Chemical technology: Food processing and manufacture1
Technology: Home economics: Nutrition. Foods and food supply1
Technology: Mining engineering. Metallurgy1
Technology: Chemical technology: Clay industries. Ceramics. Glass1
Technology: Chemical technology: Chemical engineering1
Medicine: Medicine (General): Computer applications to medicine. Medical informatics1
The category Science: Chemistry 77 is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled A smooth particle mesh Ewald method and was published in 1995. The most recent citation comes from a 2024 study titled Green approach to the synthesis of α-aminophosphonate-tetrahydroisoquinoline hybrids and their anti-cholinesterase activity. This article reached its peak citation in 2016, with 8 citations. It has been cited in 57 different journals, 7% of which are open access. Among related journals, the The Journal of Chemical Physics cited this research the most, with 30 citations. The chart below illustrates the annual citation trends for this article.
Citations used this article by year