Implementation of magnetic field force in molecular dynamics algorithm: NAMD source code version 2.12-Reference-Cited by-同舟云学术

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Implementation of magnetic field force in molecular dynamics algorithm: NAMD source code version 2.12

Published:2020-04-20 Issue:5 Volume:26 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Khajeh Kosar,Aminfar Habib,Masuda Yoshihiro,Mohammadpourfard Mousa

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-020-4349-0.pdf

Reference33 articles.

1. Cai R, Yang H, He J, Zhu W (2009) The effects of magnetic fields on water molecular hydrogen bonds. J Mol Struct 938:15–19. https://doi.org/10.1016/j.molstruc.2009.08.037

2. Chang KT, Weng CI (2008) An investigation into the structure of aqueous NaCl electrolyte solutions under magnetic fields. Comput Mater Sci 43:1048–1055. https://doi.org/10.1016/j.commatsci.2008.02.020

3. Holysz L, Szczes A, Chibowski E (2007) Effects of a static magnetic field on water and electrolyte solutions. J Colloid Interface Sci 316:996–1002. https://doi.org/10.1016/j.jcis.2007.08.026

4. Seyfi A, Afzalzadeh R, Hajnorouzi A (2017) Increase in water evaporation rate with increase in static magnetic field perpendicular to water-air interface. Chem Eng Process Process Intensif 120:195–200. https://doi.org/10.1016/j.cep.2017.06.009

5. Pazur A, Winklhofer M (2008) Magnetic effect on CO2 solubility in seawater: a possible link between geomagnetic field variations and climate. Geophys Res Lett 35:1–5. https://doi.org/10.1029/2008GL034288

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