Large local energy fluctuations in water. II. Cooperative motions and fluctuations

Cited by (216)

Items 101–200 of 216

1. Molecular dynamics simulation of hydrogen bonding in monoethanolamine
   J.K. Button, Keith E. Gubbins, Hideki Tanaka, Kouichiro Nakanishi · 1996 · Fluid Phase Equilibria
2. Effects of Intermolecular Charge Transfer in Liquid Water on Raman Spectra
   Hironobu Ito, T. Hasegawa, Yoshitaka Tanimura · 2016 · The Journal of Physical Chemistry Letters
3. Potential energy landscape of finite-size mean-field models for glasses
   A. Crisanti, Félix Ritort · 2014
4. Phase Behavior of Different Forms of Ice Filled with Hydrogen Molecules
   Lukman Hakim, Kenichiro Koga, Hideki Tanaka · 2010 · Physical Review Letters
5. Thermodynamics of Solvation of Urea and Some Monosubstituted N-Alkylureas in Water at 298.15 K
   Giuseppe Della Gatta, Elena Badea, Małgorzata Jóźwiak, Pompea Del Vecchio · 2007 · Journal of Chemical & Engineering Data
6. Structural aspects in the dielectric properties of pentyl alcohols
   Udo Kaatze, R. E. Behrends, Kerstin von Roden · 2010 · The Journal of Chemical Physics
7. Liquid water (D2O): a dynamic model emerging from near-infrared DO-D stretching overtone studies
   Dimitri E. Khoshtariya, Tina D. Dolidze, Patric Lindqvist‐Reis, Anton Neubrand, Rudi van Eldik · 2002 · Journal of Molecular Liquids
8. Neutron studies of the dynamics of biological water
   H.D. Middendorf · 1996 · Physica B Condensed Matter
9. Relaxation phenomena in poly(vinyl alcohol)/fumed silica affected by interfacial water
   В.М. Гунько, Polycarpos Pissis, Anna Spanoudaki, V.I. Zarko, Yurii M. Nychiporuk, L.S. Andriyko, Olena V. Goncharuk, Roman Leboda, Jadwiga Skubiszewska-Zięba, V.D. Osovskii et al. · 2007 · Journal of Colloid and Interface Science
10. Stability of polar guest-encaging clathrate hydrates
    Kenichiro Koga, Hideki Tanaka, Kouichiro Nakanishi · 1994 · The Journal of Chemical Physics
11. Theoretical Study of Structure and Thermodynamic Properties of Liquid Hydrogen Fluoride
    Kazuhiko Honda, Kazuo Kitaura, Kichisuke Nishimoto · 1992 · Bulletin of the Chemical Society of Japan
12. Ultrashort memory of the quasicrystalline order in water by optical Kerr effect spectroscopy
    Bożena Ratajska-Gadomska, Bartłomiej Białkowski, W. Gadomski, Czesław Radzewicz · 2006 · Chemical Physics Letters
13. Hydrogen Network Fluctuations and the Microwave Dielectric Properties of Liquid Water
    Udo Kaatze · 2000 · Subsurface Sensing Technologies and Applications
14. Computer simulation of bilayer ice: structures and thermodynamics
    Jan Slovák, Hideki Tanaka, Kenichiro Koga, Xiao Cheng Zeng · 2003 · Physica A Statistical Mechanics and its Applications
15. Molecular dynamics simulations of flexible molecules. Part 1.—Aqueous solution of ethylene glycol
    Haruhisa Hayashi, Hideki Tanaka, Kouichiro Nakanishi · 1995 · Journal of the Chemical Society Faraday Transactions
16. The native state conformational heterogeneity in the energy landscape of protein folding
    Prajna Mishra, Santosh Kumar Jha · 2022 · Biophysical Chemistry
17. Thermodynamic stability of hexagonal and cubic ices
    Hideki Tanaka, Ichiro Okabe · 1996 · Chemical Physics Letters
18. Instabilities of hydrogen bond network in liquid water
    Masaki Sasai · 1990 · The Journal of Chemical Physics
19. The thermodynamic stability of clathrate hydrate. Encaging non-spherical propane molecules
    Hideki Tanaka · 1994 · Chemical Physics Letters
20. Dielectric spectroscopy on CiEj/water mixtures as a function of composition
    Udo Kaatze, B. Gabriel, R. Pottel · 1994 · Berichte der Bunsengesellschaft für physikalische Chemie
21. Thermodynamic stability of hydrogen hydrates of ice Ic and II structures
    Lukman Hakim, Kenichiro Koga, Hideki Tanaka · 2010 · Physical Review B
22. Exploration of the Dynamical Evolution and the Associated Energetics of Water Nanoclusters Formed in a Hydrophobic Solvent
    Rajib Kumar Mitra, Pramod Kumar Verma, Samir Kumar Pal · 2009 · The Journal of Physical Chemistry B
23. Collective effects in diffusional motion of water molecules: computer simulation
    George G. Malenkov, Yu. I. Naberukhin, Vladimir P. Voloshin · 2011 · Structural Chemistry
24. Comparative Study of the Collective Dynamics of Proteins and Inorganic Nanoparticles
    Esmael J. Haddadian, Hao Zhang, Karl F. Freed, Jack F. Douglas · 2017 · Scientific Reports
25. On the Stability of Clathrate Hydrates Encaging Polar Guest Molecules: Contrast in the Hydrogen Bonds of Methylamine and Methanol Hydrates
    Kenichiro Koga, Hideki Tanaka, Kouichiro Nakanishi · 1994 · Molecular Simulation
26. Statistical distribution of hydrogen-bonded OH oscillators in HOD on the basis of infrared spectra
    Hristo Palamarev, G.M. Georgiev · 1994 · Vibrational Spectroscopy
27. On Static and Dynamic Heterogeneities in Water
    Emilia La Nave, Francesco Sciortino · 2004 · The Journal of Physical Chemistry B
28. Are mean-field spin-glass models relevant for the structural glass transition?
    A Crisanti, Félix Ritort · 2000 · Physica A Statistical Mechanics and its Applications
29. Slowing Down in Chemical Reactions. The Isobutyric Acid/Water System in the Critical Region
    Udo Kaatze, Mirzaev Sirojiddin Zaynievich · 2000 · The Journal of Physical Chemistry A
30. Single‐Molecule Graphene Liquid Cell Electron Microscopy for Instability of Intermediate Amyloid Fibrils
    Jungjae Park, Hyeongseop Jeong, Namgyu Noh, Ji Su Park, Sanghyeon Ji, Sung Gyu Kang, Yoon Huh, Jaekyung Hyun, Jong Min Yuk · 2023 · Advanced Materials
31. Freezing behavior of ionic solutions within calcium silicate hydrate gel pores
    Songyue Chai, Jianyu Song, Muhan Wang, Yue Zhang, Botao Huang, Bing Yin, Pan Wang, Dongshuai Hou · 2025 · Cement and Concrete Research
32. Lattice- and network-structure in plastic ice
    Kazuhiro Himoto, Masakazu Matsumoto, Hideki Tanaka · 2011 · Physical Chemistry Chemical Physics
33. Solution Properties of Urea and Its Derivatives in Water: Evidence from Ultrasonic Relaxation Spectra
    A. Rupprecht, Udo Kaatze · 2002 · The Journal of Physical Chemistry A
34. Experimental tests for a liquid-liquid critical point in water
    Domenico Mallamace, Carmelo Corsaro, Francesco Mallamace, Eugene Stanley · 2020 · Science China Physics Mechanics and Astronomy
35. Hydrogen network fluctuations of associating liquids: Dielectric relaxation of ethylene glycol oligomers and their mixtures with water
    Elke Hanke, Kerstin von Roden, Udo Kaatze · 2006 · The Journal of Chemical Physics
36. Water’s dual nature and its continuously changing hydrogen bonds
    Richard Humfry Henchman · 2016 · Journal of Physics Condensed Matter
37. Compressibility and Dielectric Relaxation of Mixtures of Water with Monohydroxy Alcohols
    Marzena Dzida, Udo Kaatze · 2015 · The Journal of Physical Chemistry B
38. The Random Graph Model of Hydrogen Bond Network
    Masaki Sasai · 1993 · Bulletin of the Chemical Society of Japan
39. Reorganization Energy of Protein Electron Transfer Reaction: Study with Structural and Frequency Signature
    Osamu Miyashita, Nobuhiro Gō · 2000 · The Journal of Physical Chemistry B
40. Distinctive Features of Water–Dimethyl Sulfoxide Mixtures: Dielectric Spectra Revisited
    Udo Kaatze · 2014 · International Journal of Thermophysics
41. Energy landscape picture of supercooled liquids: Application of a generalized random energy model
    Masaki Sasai · 2003 · The Journal of Chemical Physics
42. Statistical Survey of Transition States and Conformational Substates of the Sperm Whale Myoglobin−CO Reaction System
    Chong Zheng, Vladimir I. Makarov, Peter Guy Wolynes · 1996 · Journal of the American Chemical Society
43. Hydration of urea and alkylated urea derivatives
    Udo Kaatze · 2018 · The Journal of Chemical Physics
44. Comparative analysis of ethanol dynamics in aqueous and non-aqueous solutions
    Ivo Jukić, Martina Požar, Bernarda Lovrinčević · 2020 · Physical Chemistry Chemical Physics
45. Description of collective effects in computer models of water
    Vladimir P. Voloshin, George G. Malenkov, Yu. I. Naberukhin · 2007 · Journal of Structural Chemistry
46. Novel neon-hydrate of cubic ice structure
    Lukman Hakim, Kenichiro Koga, Hideki Tanaka · 2009 · Physica A Statistical Mechanics and its Applications
47. Fast structural relaxation of polyvinyl alcohol below the glass-transition temperature
    Hiroshi Murakami, Takashi Kushida, Hideo Tashiro · 1998 · The Journal of Chemical Physics
48. Development of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations: A continuum-electrostatics study
    Mika A. Kastenholz, Philippe H. Hünenberger · 2006 · The Journal of Chemical Physics
49. The Stability of Clathrate Hydrates: Temperature Dependence of Dissociation Pressure in Xe and Ar Hydrate
    Hideki Tanaka, Kouichiro Nakanishi · 1994 · Molecular Simulation
50. Are mean-field spin-glass models relevant for the structural glass transition?
    A. Crisanti, Félix Ritort · 2000 · RePEc: Research Papers in Economics
51. Molecular dynamics of flexible molecules: torsional motions of n-butane and ethylene glycol
    Haruhisa Hayashi, Hideki Tanaka, Kouichiro Nakanishi · 1995 · Fluid Phase Equilibria
52. Fluid–Fluid Interfacial Effects in Multiphase Flow during Carbonated Waterflooding in Sandstone: Application of X-ray Microcomputed Tomography and Molecular Dynamics
    Yongqiang Chen, Ahmad Sari, Junju Mu, Maxim Lebedev, Ali Saeedi, Vahid Niasar, Quan Xie · 2021 · ACS Applied Materials & Interfaces
53. Theoretical Studies on the Structure and Dynamics of Water, Ice, and Clathrate Hydrate
    Hideki Tanaka, Kenichiro Koga · 2006 · Bulletin of the Chemical Society of Japan
54. Relative diffusion and memory effects in supercooled water
    Alberto De Santis, Alessandro Ercoli, Dario Rocca · 1998 · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
55. Solvent-induced forces between solutes: A time- and space-resolved molecular dynamics study
    F. Brugè, Sandro L. Fornili, M. B. Palma‐Vittorelli · 1994 · The Journal of Chemical Physics
56. Turning an energy-based defect detector into a multi-molecule structural indicator for water
    Nicolás A. Loubet, Alejandro R. Verde, Jano A. Lockhart, Gustavo A. Appignanesi · 2023 · The Journal of Chemical Physics
57. Liquid Polyamorphism: Some Unsolved Puzzles of Water in Bulk, Nanoconfined, and Biological Environments
    Eugene Stanley, Pradeep Kumar, Giancarlo Franzese, Limei Xu, Zhenyu Yan, Marco G. Mazza, S. H. Chen, Francesco Mallamace, Sergey V. Buldyrev, Michio Tokuyama et al. · 2008 · AIP conference proceedings
58. Molecular-dynamics simulations of water clusters
    Şaki̇r Erkoç, Emel Güneyler · 2000 · Physica E Low-dimensional Systems and Nanostructures
59. Connections between structural jamming, local metabasin features, and relaxation dynamics in a supercooled glassy liquid
    Marisa Alejandra Frechero, Laureano M. Alarcón, Erica Patricia Schulz, Gustavo A. Appignanesi · 2007 · Physical Review E
60. Potential energy surfaces of supercooled water: Intrabasin and interbasin structures explored by quenching, normal mode excitation, and basin hopping
    Hideki Tanaka · 2000 · The Journal of Chemical Physics
61. Monophotonic ionization of N,N,N′,N′-tetramethyl-p-phenylenediamine excited with near-UV light pulse. Temperature dependence in acetonitrile solution
    Yoshinori Hirata, Yoshinori Tanaka, Noboru Mataga · 1992 · Chemical Physics Letters
62. Collective dynamics of alkali chloride glasses: Molecular dynamics analyses of the dynamic structure factors
    Kenichi Kinugawa · 1992 · The Journal of Chemical Physics
63. Electromagnetic moisture measurement
    Christof Hübner, Udo Kaatze · 2016
64. Computer simulation of water–ice transition in hydrophobic nanopores
    Jan Slovák, Hideki Tanaka, Kenichiro Koga, Xiao Cheng Zeng · 2001 · Physica A Statistical Mechanics and its Applications
65. Monte Carlo Simulation of Liquid Water and an Evaluation of Thermodynamic Properties
    Kazuhiko Honda, Kazuo Kitaura, Kichisuke Nishimoto · 1991 · Molecular Simulation
66. Global potential energy surfaces of water clusters; reaction coordinate and annealing analyses
    Akinori Baba, Junji Tanaka, Shinji Saito, Masakazu Matsumoto, Iwao Ohmine · 1998 · Journal of Molecular Liquids
67. A novel approach to the stability of clathrate hydrate
    Hideki Tanaka · 1995 · Fluid Phase Equilibria
68. Pressure-induced amorphization of clathrate hydrates
    Hideki Tanaka, YUKAKO AMANO · 2002 · Molecular Physics
69. Network Topology of the States Probed by a Glassy Polymer during Physical Aging
    Georgios G. Vogiatzis, van Lca Lambèrt Breemen, Markus Hütter · 2019 · Macromolecular Theory and Simulations
70. On the thermodynamic stability of clathrate hydrates
    Hideki Tanaka · 2003 · Canadian Journal of Physics
71. Equilibrium and ageing dynamics of simple models for glasses
    A. Crisanti, Félix Ritort · 2000 · Journal of Physics Condensed Matter
72. A Study of Conformational Equilibria in Chain Molecules. I. Liquidn-Butane
    Haruhisa Hayashi, Hideki Tanaka, Kouichiro Nakanishi · 1993 · Molecular Simulation
73. On the phase behaviors of CH4–CO2 binary clathrate hydrates: Equilibrium with aqueous phase
    Hideki Tanaka, Masakazu Matsumoto, Takuma Yagasaki · 2024 · The Journal of Chemical Physics
74. Solid–liquid critical behavior of a cylindrically confined Lennard-Jones fluid
    Kenji Mochizuki, Kenichiro Koga · 2015 · Physical Chemistry Chemical Physics
75. Ionic and dipolar solvation dynamics in liquid water
    Nilashis Nandi, Srabani Roy, Biman Bagchi · 1994 · Journal of Chemical Sciences
76. Statistical mechanics of structural fluctuations
    Vyacheslav I. Yukalov · 1995 · Physica A Statistical Mechanics and its Applications
77. Rearrangement of the Hydrogen-Bonded Network of the Clathrate Hydrates Encaging Polar Guest
    Kenichiro Koga, Hideki Tanaka, Kouichiro Nakanishi · 1996 · Molecular Simulation
78. Collective solvent flows around a protein investigated by molecular dynamics simulation
    Koji Umezawa, Junichi Higo, Sakurako Shimotakahara, Heisaburo Shindo · 2007 · The Journal of Chemical Physics
79. Thermodynamic properties of a lattice model of aqueous mixtures
    Radhika Sharma, Deepak Kumar · 1998 · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
80. The inherent dynamics of isotropic- and nematic-phase liquid crystals
    Layne B. Frechette, Richard M. Stratt · 2016 · The Journal of Chemical Physics
81. Molecular Dynamics Simulations on Aqueous Solutions of Rare Gases
    Hideki Tanaka, Kouichiro Nakanishi · 1991 · Molecular Simulation
82. Thermal expansivities of cubic ice I and ice VII
    Hideki Tanaka · 1999 · Journal of Molecular Structure THEOCHEM
83. The solubilities of water in liquid CO2 coexisting with water or hydrate
    Hideki Tanaka, Masakazu Matsumoto, Takuma Yagasaki, Munetaka Takeuchi, Yoshihito Mori, Takumi Kono · 2025 · The Journal of Chemical Physics
84. Coarse-Grained Molecular Dynamics Modeling of Strongly Associating Fluids: Thermodynamics, Liquid Structure, and Dynamics of Symmetric Binary Mixture Fluids
    Ting Li, Erík Nies · 2007 · The Journal of Physical Chemistry B
85. The stability and dynamics of clathrate hydrates
    Hideki Tanaka · 1995 · Journal of Molecular Liquids
86. Electron transfer induced by liquid defect motion. Exact solution
    Dmitry V. Matyushov · 1991 · Chemical Physics
87. Complex dynamics of atomic clusters
    Saroj K. Nayak, Ramakrishna Ramaswamy · 1994 · Journal of Chemical Sciences
88. Statistical mechanical theory and computational study on thermodynamic stability of clathrate hydrates
    Takuma Yagasaki, Masakazu Matsumoto, Hideki Tanaka · 2026 · The Journal of Chemical Physics
89. Dynamical Behavior of Water; Fluctuation, Reactions and Phase Transitions
    Iwao Ohmine, Shinji Saito · 2021 · Bulletin of the Chemical Society of Japan
90. New results on water in bulk, nanoconfined, and biological environments
    Eugene Stanley, Pradeep Kumar, Limei Xu, Zhenyu Yan, Marco G. Mazza, Sergey V. Buldyrev, S. H. Chen, Francesco Mallamace, Sumiyoshi Abe, Hans Jürgen Herrmann et al. · 2007 · AIP conference proceedings
91. A free‐energy simulation study of a bacterial collagenase inhibitor
    Bernard Gilquin, David Pérahia, Vincent Dive · 1994 · International journal of peptide & protein research
92. Hydrogen Bonding and Molecular Mobility in Aqueous Systems
    Alfons Geiger, Thomas Kowall · 1994 · Springer eBooks
93. Interaction and activation in aqueous mixtures
    Michael Jesse Blandamer, John R. Burgess, Ian M. Horn, Jan B. F. N. Engberts, Percy Warrick · 1990 · Colloids and Surfaces
94. Neutron Scattering Studies of the Dynamics of Biopolymer-Water Systems Using Pulsed-Source Spectrometers
    H.D. Middendorf, Andrew J. Miller · 1996 · Springer eBooks
95. Statistical mechanics of structural fluctuations
    Vyacheslav I. Yukalov · 1995 · RePEc: Research Papers in Economics
96. Biomolecular Spectroscopy Using Pulsed-Source Instruments
    H.D. Middendorf · 2006 · Biological and medical physics series
97. Characterization of liquid behaviour by means of local density fluctuations
    Marco D’Abramo, Marco D'Alessandro, Alfredo Di Nola, Danilo Roccatano, Andrea Amadei · 2004 · Journal of Molecular Liquids
98. Inclusion of Neon Inside Ice Icand Its Influence to the Ice Structure
    Lukman Hakim, Masakazu Matsumoto, Kenichiro Koga, Hideki Tanaka · 2012 · Journal of the Physical Society of Japan
99. Carbon dioxide occupancies inside ice XVII structure from grand-canonical Monte Carlo simulation
    Irwansyah Putra Pradana, Diah Mardiana, Lukman Hakim · 2020 · IOP Conference Series Materials Science and Engineering
100. Potential Surface Analysis and Low Temperature Dynamics of Water
     Hideki Tanaka · 1996 · Molecular Simulation