Liquid water simulation: A critical examination of cutoff length-Reference-Cited by-同舟云学术

Liquid water simulation: A critical examination of cutoff length

Published:2006-05-28 Issue:20 Volume:124 Page:204501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yonetani Yoshiteru

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2198208

Reference73 articles.

1. MOLECULAR DYNAMICS SIMULATIONS OF BIOMOLECULES: Long-Range Electrostatic Effects

2. COMPUTER SIMULATIONS WITH EXPLICIT SOLVENT: Recent Progress in the Thermodynamic Decomposition of Free Energies and in Modeling Electrostatic Effects

3. Advances in biomolecular simulations: methodology and recent applications

4. H. J. C. Berendsen, in Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, edited by W. F. Gunsteren, P. K. Weiner, and A. J. Wilkinson (ESCOM, Leiden, Netherlands, 1993), 2, pp. 161.

5. Die Berechnung optischer und elektrostatischer Gitterpotentiale

Cited by 60 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Unsolved problem of long-range interactions: dipolar spin-ice study;Journal of Physics: Condensed Matter;2024-01-25

2. Molecular dynamics calculations of the enthalpy of vaporization for different water models;Journal of Molecular Liquids;2024-01

3. Combining Force Fields and Neural Networks for an Accurate Representation of Chemically Diverse Molecular Interactions;Journal of the American Chemical Society;2023-10-19

4. Engineering Transferable Atomic Force Fields: Empirical Optimization of Hydrocarbon Lennard–Jones Interactions by Direct Mapping of Parameter Space;Journal of Chemical Theory and Computation;2023-06-22

5. Strange layer structure of dipolar spins formed on the spin-ice lattice;Chemical Physics Letters;2023-04