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Bibliographic Record
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- Material Type
- 図書
- Publication, Distribution, etc.
- Place of Publication (Country Code)
- ne
- Target Audience
- 一般
- Related Material
- Molecular dynamics : from classical to quantum methodsRecent developments and applications of modern density functional theoryModern density functional theory : a tool for chemistryQuantitative treatments of solute/solvent interactionsTheoretical biochemistry : processes and properties of biological systemsMolecular electrostatic potentials : concepts and applicationsPauling's legacy : modern modelling of the chemical bondDetonation, combustionComputational photochemistryMolecular and nano electronics : analysis, design and simulationRelativistic electronic structure theoryDecomposition, crystal, and molecular propertiesComputational materials scienceComputational molecular biologyValence bond theoryTheoretical organic chemistryTheoretical aspects of chemical reactivityNanomaterials : design and simulationMolecular modeling of the sensitivities of energetic materialsProperties and functionalization of graphene : a computational chemistry approachThe crystalline states of organic compounds
- Related Material (URI)
- 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