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Theoretical and computational chemistry

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Theoretical and computational chemistry

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Related materials as well as pre- and post-revision versions

Molecular dynamics : from classical to quantum methodsLeave the NDL website. Recent developments and applications of modern density functional theoryLeave the NDL website. Modern density functional theory : a tool for chemistryLeave the NDL website. Quantitative treatments of solute/solvent interactionsLeave the NDL website. Theoretical biochemistry : processes and properties of biological systemsLeave the NDL website. Molecular electrostatic potentials : concepts and applicationsLeave the NDL website. Pauling's legacy : modern modelling of the chemical bondLeave the NDL website. Detonation, combustionLeave the NDL website. Computational photochemistryLeave the NDL website. Molecular and nano electronics : analysis, design and simulationLeave the NDL website. Relativistic electronic structure theoryLeave the NDL website. Decomposition, crystal, and molecular propertiesLeave the NDL website. Computational materials scienceLeave the NDL website. Computational molecular biologyLeave the NDL website. Valence bond theoryLeave the NDL website. Theoretical organic chemistryLeave the NDL website. Theoretical aspects of chemical reactivityLeave the NDL website. Nanomaterials : design and simulationLeave the NDL website. Molecular modeling of the sensitivities of energetic materialsLeave the NDL website. Properties and functionalization of graphene : a computational chemistry approachLeave the NDL website. The crystalline states of organic compoundsLeave the NDL website.

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Table of Contents

  • Molecular dynamics : from classical to quantum methods

  • Recent developments and applications of modern density functional theory

  • Modern density functional theory : a tool for chemistry

  • Quantitative treatments of solute/solvent interactions

  • Theoretical biochemistry : processes and properties of biological systems

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Paper

Material Type
図書
Publication, Distribution, etc.
Place of Publication (Country Code)
ne
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一般
Related Material
Molecular dynamics : from classical to quantum methods
Recent developments and applications of modern density functional theory
Modern density functional theory : a tool for chemistry
Quantitative treatments of solute/solvent interactions
Theoretical biochemistry : processes and properties of biological systems
Molecular electrostatic potentials : concepts and applications
Pauling's legacy : modern modelling of the chemical bond
Detonation, combustion
Computational photochemistry
Molecular and nano electronics : analysis, design and simulation
Relativistic electronic structure theory
Decomposition, crystal, and molecular properties
Computational materials science
Computational molecular biology
Valence bond theory
Theoretical organic chemistry
Theoretical aspects of chemical reactivity
Nanomaterials : design and simulation
Molecular modeling of the sensitivities of energetic materials
Properties and functionalization of graphene : a computational chemistry approach
The crystalline states of organic compounds
Data Provider (Database)
国立情報学研究所 : CiNii Research
Original Data Provider (Database)
CiNii Books
NCID
https://ci.nii.ac.jp/ncid/BA23996819 : BA23996819