Cell lists (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Cell lists" in English language version.

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Yao, Z.; Wang, J.-S.; Liu, G.-R.; Cheng, M (2004). "Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method". Computer Physics Communications. 161 (1–2): 27–35. arXiv:physics/0311055. Bibcode:2004CoPhC.161...27Y. doi:10.1016/j.cpc.2004.04.004. S2CID 7686860.

Mattson, W.; B. M. Rice (1999). "Near-neighbor calculations using a modified cell-linked list method". Computer Physics Communications. 119 (2–3): 135. Bibcode:1999CoPhC.119..135M. doi:10.1016/S0010-4655(98)00203-3.
Yao, Z.; Wang, J.-S.; Liu, G.-R.; Cheng, M (2004). "Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method". Computer Physics Communications. 161 (1–2): 27–35. arXiv:physics/0311055. Bibcode:2004CoPhC.161...27Y. doi:10.1016/j.cpc.2004.04.004. S2CID 7686860.
Heinz, T. N.; Hünenberger, P. H. (2004). "A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditions". Journal of Computational Chemistry. 25 (12): 1474–86. doi:10.1002/jcc.20071. PMID 15224391. S2CID 10464744.
Gonnet, Pedro (2007). "A Simple Algorithm to Accelerate the Computation of Non-Bonded Interactions in Cell-Based Molecular Dynamics Simulations". Journal of Computational Chemistry. 28 (2): 570–573. doi:10.1002/jcc.20563. PMID 17183605. S2CID 31993082.

Mattson, W.; B. M. Rice (1999). "Near-neighbor calculations using a modified cell-linked list method". Computer Physics Communications. 119 (2–3): 135. Bibcode:1999CoPhC.119..135M. doi:10.1016/S0010-4655(98)00203-3.
Yao, Z.; Wang, J.-S.; Liu, G.-R.; Cheng, M (2004). "Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method". Computer Physics Communications. 161 (1–2): 27–35. arXiv:physics/0311055. Bibcode:2004CoPhC.161...27Y. doi:10.1016/j.cpc.2004.04.004. S2CID 7686860.

Heinz, T. N.; Hünenberger, P. H. (2004). "A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditions". Journal of Computational Chemistry. 25 (12): 1474–86. doi:10.1002/jcc.20071. PMID 15224391. S2CID 10464744.
Gonnet, Pedro (2007). "A Simple Algorithm to Accelerate the Computation of Non-Bonded Interactions in Cell-Based Molecular Dynamics Simulations". Journal of Computational Chemistry. 28 (2): 570–573. doi:10.1002/jcc.20563. PMID 17183605. S2CID 31993082.

Yao, Z.; Wang, J.-S.; Liu, G.-R.; Cheng, M (2004). "Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method". Computer Physics Communications. 161 (1–2): 27–35. arXiv:physics/0311055. Bibcode:2004CoPhC.161...27Y. doi:10.1016/j.cpc.2004.04.004. S2CID 7686860.
Heinz, T. N.; Hünenberger, P. H. (2004). "A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditions". Journal of Computational Chemistry. 25 (12): 1474–86. doi:10.1002/jcc.20071. PMID 15224391. S2CID 10464744.
Gonnet, Pedro (2007). "A Simple Algorithm to Accelerate the Computation of Non-Bonded Interactions in Cell-Based Molecular Dynamics Simulations". Journal of Computational Chemistry. 28 (2): 570–573. doi:10.1002/jcc.20563. PMID 17183605. S2CID 31993082.