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The Journal of Chemical Physics|September 23, 2019
Local viscoelasticity at resin-metal interface analyzed with spatial-decomposition formula for relaxation modulusHodaka Mori, Nobuyuki MatubayasiChemical 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 MatubayasiCurrent 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 MatubayasiChemical Record (New York, N.Y.)|October 31, 2018
Spatial-Decomposition Analysis of Electrical ConductivityNobuyuki MatubayasiFrontiers in Bioscience (Landmark Edition)|March 11, 2009
Free-energy analysis of solvation with the method of energy representationNobuyuki MatubayasiLangmuir : the ACS Journal of Surfaces and Colloids|January 21, 2025
Gas and Liquid Isotherms: The Need for a Common FoundationSeishi Shimizu, Nobuyuki MatubayasiPhysical Chemistry Chemical Physics : PCCP|May 12, 2017
Unifying hydrotropy under Gibbs phase ruleSeishi Shimizu, Nobuyuki MatubayasiThe Journal of Chemical Physics|March 4, 2005
Hydrothermal reactions of formaldehyde and formic acid: free-energy analysis of equilibriumNobuyuki Matubayasi, Masaru NakaharaJournal 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 MatubayasiPhysical Chemistry Chemical Physics : PCCP|October 7, 2016
The origin of cooperative solubilisation by hydrotropesSeishi Shimizu, Nobuyuki MatubayasiPageof 20