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Nobuyuki Matubayasi

Showing results (1-10 of 189) with videos related to

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Chemical Communications (Cambridge, England)|September 10, 2021
Solvation energetics of proteins and their aggregates analyzed by all-atom molecular dynamics simulations and the energy-representation theory of solvationNobuyuki Matubayasi
Current Opinion in Structural Biology|November 12, 2016
Free-energy analysis of protein solvation with all-atom molecular dynamics simulation combined with a theory of solutionsNobuyuki Matubayasi
Chemical Record (New York, N.Y.)|October 31, 2018
Spatial-Decomposition Analysis of Electrical ConductivityNobuyuki Matubayasi
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Free-energy analysis of solvation with the method of energy representationNobuyuki Matubayasi
Langmuir : the ACS Journal of Surfaces and Colloids|January 21, 2025
Gas and Liquid Isotherms: The Need for a Common FoundationSeishi Shimizu, Nobuyuki Matubayasi
Physical Chemistry Chemical Physics : PCCP|May 12, 2017
Unifying hydrotropy under Gibbs phase ruleSeishi Shimizu, Nobuyuki Matubayasi
The Journal of Chemical Physics|March 4, 2005
Hydrothermal reactions of formaldehyde and formic acid: free-energy analysis of equilibriumNobuyuki Matubayasi, Masaru Nakahara
Journal of Computational Chemistry|July 19, 2017
Effective charges of ionic liquid determined self-consistently through combination of molecular dynamics simulation and density-functional theoryRyosuke Ishizuka, Nobuyuki Matubayasi
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
The origin of cooperative solubilisation by hydrotropesSeishi Shimizu, Nobuyuki Matubayasi
The Journal of Physical Chemistry. B|May 15, 2025
Molecular Dynamics Simulations of Concentrated and Dilute Aqueous Solutions of Poly(<i>N</i>-Isopropylacrylamide) Using a Modified OPLS-AA ModelTakuma Yagasaki, Nobuyuki Matubayasi
Pageof 19

Showing results (1-10 of 189) with videos related to

Sort By:
Pageof 19
Chemical Communications (Cambridge, England)|September 10, 2021
Solvation energetics of proteins and their aggregates analyzed by all-atom molecular dynamics simulations and the energy-representation theory of solvationNobuyuki Matubayasi
Current Opinion in Structural Biology|November 12, 2016
Free-energy analysis of protein solvation with all-atom molecular dynamics simulation combined with a theory of solutionsNobuyuki Matubayasi
Chemical Record (New York, N.Y.)|October 31, 2018
Spatial-Decomposition Analysis of Electrical ConductivityNobuyuki Matubayasi
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Free-energy analysis of solvation with the method of energy representationNobuyuki Matubayasi
Langmuir : the ACS Journal of Surfaces and Colloids|January 21, 2025
Gas and Liquid Isotherms: The Need for a Common FoundationSeishi Shimizu, Nobuyuki Matubayasi
Physical Chemistry Chemical Physics : PCCP|May 12, 2017
Unifying hydrotropy under Gibbs phase ruleSeishi Shimizu, Nobuyuki Matubayasi
The Journal of Chemical Physics|March 4, 2005
Hydrothermal reactions of formaldehyde and formic acid: free-energy analysis of equilibriumNobuyuki Matubayasi, Masaru Nakahara
Journal of Computational Chemistry|July 19, 2017
Effective charges of ionic liquid determined self-consistently through combination of molecular dynamics simulation and density-functional theoryRyosuke Ishizuka, Nobuyuki Matubayasi
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
The origin of cooperative solubilisation by hydrotropesSeishi Shimizu, Nobuyuki Matubayasi
The Journal of Physical Chemistry. B|May 15, 2025
Molecular Dynamics Simulations of Concentrated and Dilute Aqueous Solutions of Poly(<i>N</i>-Isopropylacrylamide) Using a Modified OPLS-AA ModelTakuma Yagasaki, Nobuyuki Matubayasi
Pageof 19