Fukuda, Ikuo, Kamiya, Narutoshi, Yonezawa, Yasushige, Nakamura, Haruki (2012) Simple and accurate scheme to compute electrostatic interaction: Zero-dipole summation technique for molecular system and application to bulk water. The Journal of Chemical Physics, 137 (5). 54314pp. doi:10.1063/1.4739789

See Also

These are possibly similar items as determined by title/reference text matching only.

	Fukuda, Ikuo, Yonezawa, Yasushige, Nakamura, Haruki (2011) Molecular dynamics scheme for precise estimation of electrostatic interaction via zero-dipole summation principle. The Journal of Chemical Physics, 134 (16). 164107pp. doi:10.1063/1.3582791
	Kamiya, Narutoshi, Fukuda, Ikuo, Nakamura, Haruki (2013) Application of zero-dipole summation method to molecular dynamics simulations of a membrane protein system. Chemical Physics Letters, 568. 26-32 doi:10.1016/j.cplett.2013.03.014
	Fukuda, Ikuo, Kamiya, Narutoshi, Nakamura, Haruki (2014) The zero-multipole summation method for estimating electrostatic interactions in molecular dynamics: Analysis of the accuracy and application to liquid systems. The Journal of Chemical Physics, 140 (19). 194307pp. doi:10.1063/1.4875693
	Fukuda, Ikuo, Yonezawa, Yasushige, Nakamura, Haruki (2008) Consistent Molecular Dynamics Scheme Applying the Wolf Summation for Calculating Electrostatic Interaction of Particles. Journal of the Physical Society of Japan, 77 (11). 114301pp. doi:10.1143/jpsj.77.114301
	Ikebe, Jinzen, Umezawa, Koji, Kamiya, Narutoshi, Sugihara, Takanori, Yonezawa, Yasushige, Takano, Yu, Nakamura, Haruki, Higo, Junichi (2011) Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water. Journal of Computational Chemistry, 32 (7). 1286-1297 doi:10.1002/jcc.21710
	Higo, Junichi, Kamiya, Narutoshi, Sugihara, Takanori, Yonezawa, Yasushige, Nakamura, Haruki (2009) Verifying trivial parallelization of multicanonical molecular dynamics for conformational sampling of a polypeptide in explicit water. Chemical Physics Letters, 473. 326-329 doi:10.1016/j.cplett.2009.03.077
	Kikugawa, Gota, Apostolov, Rossen, Kamiya, Narutoshi, Taiji, Makoto, Himeno, Ryutaro, Nakamura, Haruki, Yonezawa, Yasushige (2009) Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems. Journal of Computational Chemistry, 30 (1). 110-118 doi:10.1002/jcc.21035
	Fukuda, Ikuo (2013) Zero-multipole summation method for efficiently estimating electrostatic interactions in molecular system. The Journal of Chemical Physics, 139 (17). 174107pp. doi:10.1063/1.4827055
	Shimoyama, Hiromitsu, Nakamura, Haruki, Yonezawa, Yasushige (2011) Simple and effective application of the Wang–Landau method for multicanonical molecular dynamics simulation. The Journal of Chemical Physics, 134 (2). 24109pp. doi:10.1063/1.3517105
	Wang, Han, Nakamura, Haruki, Fukuda, Ikuo (2016) A critical appraisal of the zero-multipole method: Structural, thermodynamic, dielectric, and dynamical properties of a water system. The Journal of Chemical Physics, 144 (11). 114503pp. doi:10.1063/1.4943956
	Higo, Junichi, Kawabata, Takeshi, Kusaka, Ayumi, Kasahara, Kota, Kamiya, Narutoshi, Fukuda, Ikuo, Mori, Kentaro, Hata, Yutaka, Fukunishi, Yoshifumi, Nakamura, Haruki (2020) Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling. Journal of Chemical Information and Modeling, 60 (10) 4867-4880 doi:10.1021/acs.jcim.0c00551