Strange layer structure of dipolar spins formed on the spin-ice lattice von Yonetani, Yoshiteru

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Dielectric continuum model examination of real-space electrostatic treatments von Yonetani, Yoshiteru

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Water access and ligand dissociation at the binding site of proteins von Yonetani, Yoshiteru

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Distinct dissociation kinetics between ion pairs: Solvent-coordinate free-energy landscape analysis von Yonetani, Yoshiteru

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Liquid water simulation: A critical examination of cutoff length von Yonetani, Yoshiteru

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Analyzing hydroxyl radical accessibility related to hydrogen abstraction in a DNA sugar moiety using molecular dynamics simulations von Kawanami, Ryuta, Fujiwara, Susumu, Yonetani, Yoshiteru, Aso, Tsukasa

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On the ion‐pair dissociation mechanisms in the small NaCl·(H2O)6 cluster: A perspective from reaction path search calculations von Takayanagi, Toshiyuki, Nakatomi, Taiki, Yonetani, Yoshiteru

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Unsolved problem of long-range interactions: dipolar spin-ice study von Yonetani, Yoshiteru

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Exciton quantum dynamics in the molecular logic gates for quantum computing von Yonetani, Yoshiteru

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Dissociation Free-Energy Profiles of Specific and Nonspecific DNA–Protein Complexes von Yonetani, Yoshiteru, Kono, Hidetoshi

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A severe artifact in simulation of liquid water using a long cut-off length: Appearance of a strange layer structure von Yonetani, Yoshiteru

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What determines water-bridge lifetimes at the surface of DNA? Insight from systematic molecular dynamics analysis of water kinetics for various DNA sequences von Yonetani, Yoshiteru, Kono, Hidetoshi

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Kinetic interplay between water access and ligand dissociation von Yonetani, Yoshiteru

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Comparison of DNA hydration patterns obtained using two distinct computational methods, molecular dynamics simulation and three-dimensional reference interaction site model theory von Yonetani, Yoshiteru, Maruyama, Yutaka, Hirata, Fumio, Kono, Hidetoshi

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Transport properties of liquid para-hydrogen: The path integral centroid molecular dynamics approach von Yonetani, Yoshiteru, Kinugawa, Kenichi

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Centroid molecular dynamics approach to the transport properties of liquid para-hydrogen over the wide temperature range von Yonetani, Yoshiteru, Kinugawa, Kenichi

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Understanding DNA radiation-damage sites in terms of hydration water structures von Yonetani, Yoshiteru, Nakagawa, Hiroshi, Kai, Takeshi

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Evaluation of Solvent-Accessible Surface Area of Backbone Hydrogen in Telomeric DNA Using Molecular Dynamics Simulation von Tsuchida, Yohei, Saito, Seiki, Nakamura, Hiroaki, Yonetani, Yoshiteru, Fujiwara, Susumu

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Dynamic behavior analysis of low energy electrons induced by water radiolysis von Kai, Takeshi, Yonetani, Yoshiteru

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Understanding water-mediated DNA damage production by molecular dynamics calculation of solvent accessibility von Yonetani, Yoshiteru, Nakagawa, Hiroshi

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