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Vízmodell (Hungarian Wikipedia)

Analysis of information sources in references of the Wikipedia article "Vízmodell" in Hungarian language version.

refsWebsite
Global rank Hungarian rank
13doi.org
2nd place
8th place
1scitation.org
4,352nd place
9,856th place
1archive.org
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1worldcat.org
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22nd place

archive.org

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  • Jorgensen, W. L. (1981). „Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water”. J. Am. Chem. Soc. 103, 335-340. o. DOI:10.1021/ja00392a016. 
  • Jorgensen, W. L. (1983). „Comparison of simple potential functions for simulating liquid water”. J. Chem. Phys 79, 926–935. o. DOI:10.1063/1.445869. 
  • Berendsen, H. J. C. (1987). „The missing term in effective pair potentials”. J. Phys. Chem 91, 6269–6271. o. DOI:10.1021/j100308a038. 
  • Bernal, J. D. (1933). „A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions”. J. Chem. Phys. 1, 515. o. DOI:10.1063/1.1749327. 
  • Jorgensen (1982). „Revised TIPS for simulations of liquid water and aqueous solutions”. J. Chem. Phys 77, 4156–4163. o. DOI:10.1063/1.444325. 
  • Horn, H. W. (2004). „Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew.”. J. Chem. Phys. 120, 9665–9678. o. DOI:10.1063/1.1683075. 
  • Abascal, J. L. F. (2005). „A potential model for the study of ices and amorphous water: TIP4P/Ice”. J. Chem. Phys. 122, 234511. o. DOI:10.1063/1.1931662. 
  • Abascal, J. L. F. (2005). „A general purpose model for the condensed phases of water: TIP4P/2005”. J. Chem. Phys. 123, 234505. o. DOI:10.1063/1.2121687. 
  • Izadi, S. (2014). „Building Water Models: A Different Approach”. The Journal of Physical Chemistry Letters 5 (21), 3863–3871. o. DOI:10.1021/jz501780a. 
  • Piana, Stefano (2015). „Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States”. The Journal of Physical Chemistry B 119, 150312133835006. o. DOI:10.1021/jp508971m. ISSN 1520-6106. 
  • Stillinger, F.H. (1974). „Improved simulation of liquid water by molecular dynamics”. J. Chem. Phys. 60, 1545–1557. o. DOI:10.1063/1.1681229. 
  • Mahoney, M. W. (2000). „A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions”. J. Chem. Phys. 112, 8910–8922. o. DOI:10.1063/1.481505. 
  • Rick, S. W. (2004). „A reoptimization of the five-site water potential (TIP5P) for use with Ewald sums”. J. Chem. Phys. 120, 6085–6093. o. DOI:10.1063/1.1652434. 

scitation.org

aip.scitation.org

worldcat.org

  • Piana, Stefano (2015). „Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States”. The Journal of Physical Chemistry B 119, 150312133835006. o. DOI:10.1021/jp508971m. ISSN 1520-6106.