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Encyclopedia of ionic liquids (Springer Nature reference)

Encyclopedia of ionic liquids (Springer Nature reference)
紙図書
Suojiang Zhang, editorSpringer[2022]<PA181-D24>
国立国会図書館
  • 要約等...f. Zhen Li) 2: Physicochemical Properties of Ionic Liquids (...
  • 内容細目... Ionic Liquids Physicochemical Properties of Ionic Liquids Calculations and Simulations of Ionic Liqu...

Strucural/Physicochemical Properties of Corycavidine, a Key Intermetabolite in the Biosynthesis of Isoquinoline Alkaloids, Elucidated by X-Ray Crystallography, Solution Conformation and thermal Behavior Analysis, and Energy Calculations

Strucural/Physicochemical Properties of Corycavidine, a Key Intermetabolite in the Biosynthesis of Isoquinoline Alkaloids, Elucidated by X-Ray Crystallography, Solution Conformation and thermal Behavior Analysis, and Energy Calculations
紙記事
Miyoko Kamigauchi, Mayumi Yoshida, Kayoko Saiki 他<Z53-B35>Bulletin of the Chemical Society of Japan73(5) 2000.05p.1233～1241
国立国会図書館全国の図書館

Synthesis, physicochemical characterization, and TD–DFT calculations of monothiocarbohydrazone derivatives

Synthesis, physicochemical characterization, and TD–DFT calculations of monothiocarbohydrazone derivatives
デジタル記事
2021-01-07Structural Chemistry32 3p.1231-1245
全国の図書館

Polyradical PROXYL/TEMPO Conjugates Connected by Ester/Amide Bridges: Synthesis, Physicochemical Studies, and DFT Calculations

Polyradical PROXYL/TEMPO Conjugates Connected by Ester/Amide Bridges: Synthesis, Physicochemical Studies, and DFT Calculations
デジタル記事
2021-03ChemPlusChem86 3p.396-405
全国の図書館
  • 要約等...ented with DFT calculations brought valuable information ...

Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitors

Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitors
デジタル記事
2017-04-11Scientific Reports7 1p.46277-
全国の図書館
  • 要約等...lly focused on physicochemical properties but several other ...

Use of physicochemical calculation of pKa and CLogP to predict phospholipidosis-inducing potential

Use of physicochemical calculation of pKa and CLogP to predict phospholipidosis-inducing potential
デジタル記事
2004-01Experimental and Toxicologic Pathology55 5p.347-355
全国の図書館

Molten salt reactors and thorium energy (Woodhead Publishing series in energy)

Molten salt reactors and thorium energy (Woodhead Publishing series in energy)
紙図書
edited by Thomas J. DolanWoodhead Publishing, an imprint of Elsevier[2017]<NG41-D23>
国立国会図書館
  • 内容細目...2. Fundamental physicochemical properties of ......2.5. Depletion calculations with movable moderator rods 2...

Measurement and calculation of physicochemical properties of dioxin congeners and simulation of their equilibrium in thermal processes

Measurement and calculation of physicochemical properties of dioxin congeners and simulation of their equilibrium in thermal processes
紙博士論文
Xianwei Li [著][Xianwei Li]2003<UT51-2004-P828>
国立国会図書館

Use of physicochemical calculation of pKa and CLogP to predict phospholipidosis-inducing potential : A case study with structurally related piperazines

Use of physicochemical calculation of pKa and CLogP to predict phospholipidosis-inducing potential : A case study with structurally related piperazines
記事
2004Exp. Toxicol. Pathol.55p.347-355
全国の図書館

Use of physicochemical calculation of pKa and CLogP to predict phospholipidosis-inducing potential. A case study with structurally related piperazines

Use of physicochemical calculation of pKa and CLogP to predict phospholipidosis-inducing potential. A case study with structurally related piperazines
記事
2004Exp Toxic Pathol55p.347-355
全国の図書館

Calculation of Physicochemical Properties for Short- and Medium-Chain Chlorinated Paraffins

Calculation of Physicochemical Properties for Short- and Medium-Chain Chlorinated Paraffins
デジタル記事
2013-06-01Journal of Physical and Chemical Reference Data42 2p.023103-
全国の図書館
  • 要約等... data on their physicochemical properties are available. We ...

1P056 Theoretical study on the physicochemical properties of Pumilio RNA-binding domain by quantum chemical calculations(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006) 46 supplement2

1P056 Theoretical study on the physicochemical properties of Pumilio RNA-binding domain by quantum chemical calculations(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006) 46 supplement2
デジタル記事
Kurisaki Ikuo, Fukuzawa Kaori, Nakano Tatsuya, Watanabe Hirofumi, Tanaka Shigenori2006生物物理46 supplement2p.S160
インターネットで読める全国の図書館
  • 並列タイトル等（連結）...l study on the physicochemical properties of ......antum chemical calculations(1. Protein structure and dyna...
  • 並列タイトル等...l study on the physicochemical properties of ......antum chemical calculations(1. Protein structure and dyna...

Calculation of Physicochemical Properties with Limited Discrete Data in Multicomponent Systems

Calculation of Physicochemical Properties with Limited Discrete Data in Multicomponent Systems
デジタル記事
2009-02-21Metallurgical and Materials Transactions B40 2p.223-232
全国の図書館

Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?

Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?
デジタル記事
2009-03-10Journal of Chemical Information and Modeling49 4p.1025-1032
全国の図書館

On the Nature of Lithium Biphenyl in Ethereal Solvents. A Critical Analysis Unifying DFT Calculations, Physicochemical Data in Solution, and a X-ray Structure

On the Nature of Lithium Biphenyl in Ethereal Solvents. A Critical Analysis Unifying DFT Calculations, Physicochemical Data in Solution, and a X-ray Structure
デジタル記事
2011-11-16The Journal of Physical Chemistry B115 49p.14610-14616
全国の図書館

Solvation parameters for the 209 PCBs: calculation of physicochemical properties

Solvation parameters for the 209 PCBs: calculation of physicochemical properties
デジタル記事
2005Journal of Environmental Monitoring7 4p.295-
全国の図書館

Calculation of physicochemical properties in a ternary system with miscibility gap

Calculation of physicochemical properties in a ternary system with miscibility gap
デジタル記事
2004-08Metallurgical and Materials Transactions B35 4p.715-720
全国の図書館

1P056 Theoretical study on the physicochemical properties of Pumilio RNA-binding domain by quantum chemical calculations(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

1P056 Theoretical study on the physicochemical properties of Pumilio RNA-binding domain by quantum chemical calculations(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
デジタル記事
2006生物物理46 supplement2p.S160-
全国の図書館

Structural/Physicochemical Properties of Corycavidine, a Key Intermetabolite in the Biosynthesis of Isoquinoline Alkaloids, Elucidated by X-Ray Crystallography, Solution Conformation and Thermal Behavior Analyses, and Energy Calculations

Structural/Physicochemical Properties of Corycavidine, a Key Intermetabolite in the Biosynthesis of Isoquinoline Alkaloids, Elucidated by X-Ray Crystallography, Solution Conformation and Thermal Behavior Analyses, and Energy Calculations
デジタル記事
2000-05-01Bulletin of the Chemical Society of Japan73 5p.1233-1241
全国の図書館
  • 要約等...conformational/physicochemical features of co......sis and energy calculations. Two stable co......osed by energy calculations, were also obs......rystals. These physicochemical behaviors are important for u...

物理化学計算法 訂正[版]

物理化学計算法 訂正[版]
紙図書
E.A.Guggenheim, J.E.Prue共著 ; 藤代亮一 [ほか] 訳内田老鶴圃新社1968.8
全国の図書館
  • 並列タイトル等（連結）Physicochemical calculations
  • 並列タイトル等Physicochemical calculations