"Computational chemistry" trang 1 - tải miễn phí từ Tailieuchung
Ebook Introduction to computational chemistry (2nd edition): Part 1

Ebook Introduction to computational chemistry (2nd edition): Part 1
289    56    0
Ebook Introduction to computational chemistry (2nd edition): Part 2

Ebook Introduction to computational chemistry (2nd edition): Part 2
332    97    0
Mathematical Challenges from Theoretical/Computational Chemistry

Mathematical Challenges from Theoretical/Computational Chemistry
144    79    0
Ebook Computational chemistry: Part 1

Ebook Computational chemistry: Part 1
187    56    0
Ebook Computational chemistry: Part 2

Ebook Computational chemistry: Part 2
247    65    0
Novel nonperipheral octa-3-hydroxypropylthio substituted metallo-phthalocyanines: Synthesis, characterization, and investigation of their electrochemical, photochemical and computational properties

Novel nonperipheral octa-3-hydroxypropylthio substituted metallo-phthalocyanines: Synthesis, characterization, and investigation of their electrochemical, photochemical and computational properties
27    31    1
Computational Chemistry and Molecular Modeling

Computational Chemistry and Molecular Modeling
405    82    0
Physical chemistry (3rd edition): Part 2

Physical chemistry (3rd edition): Part 2
704    48    1
A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)

A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)
6    49    0
A novel synthesis, X-ray analysis and computational studies of (Z)-ethyl 2-((Z)-5-((dimethylamino)methylene)- 4-oxo-3-phenylthiazolidin-2-ylidene)acetate as a potential anticancer agent

A novel synthesis, X-ray analysis and computational studies of (Z)-ethyl 2-((Z)-5-((dimethylamino)methylene)- 4-oxo-3-phenylthiazolidin-2-ylidene)acetate as a potential anticancer agent
11    62    0
Thermal degradation of aqueous 2-aminoethylethanolamine in CO2 capture; identification of degradation products, reaction mechanisms and computational studies

Thermal degradation of aqueous 2-aminoethylethanolamine in CO2 capture; identification of degradation products, reaction mechanisms and computational studies
12    86    0
Stereoselective synthesis, X-ray analysis, computational studies and biological evaluation of new thiazole derivatives as potential anticancer agents

Stereoselective synthesis, X-ray analysis, computational studies and biological evaluation of new thiazole derivatives as potential anticancer agents
9    71    0
Synthesis, spectroscopic characterization, and computational studies of 2-cyano-6-hydroxybenzothiazole: A key synthetic intermediate of firefly luciferin

Synthesis, spectroscopic characterization, and computational studies of 2-cyano-6-hydroxybenzothiazole: A key synthetic intermediate of firefly luciferin
34    29    1
New diazo-containing phenolic oximes: structural characterization, computational studies, and solvent extraction of Cu(II), Ni(II), and Zn(II) ions

New diazo-containing phenolic oximes: structural characterization, computational studies, and solvent extraction of Cu(II), Ni(II), and Zn(II) ions
16    49    1
The Future of U.S. Chemistry Research: Benchmarks and Challenges

The Future of U.S. Chemistry Research: Benchmarks and Challenges
160    67    0
A conceptual DFT study of the molecular properties of glycating carbonyl compounds

A conceptual DFT study of the molecular properties of glycating carbonyl compounds
8    121    0
Báo cáo khoa học: Molecular determinants of ligand specificity in family 11 carbohydrate binding modules – an NMR, X-ray crystallography and computational chemistry approach

Báo cáo khoa học: Molecular determinants of ligand specificity in family 11 carbohydrate binding modules – an NMR, X-ray crystallography and computational chemistry approach
12    38    0
Bond dissociation enthalpies in benzene derivatives and effect of substituents: an overview of density functional theory (B3LYP) based computational approach

Bond dissociation enthalpies in benzene derivatives and effect of substituents: an overview of density functional theory (B3LYP) based computational approach
13    49    0
Experimental and theoretical studies on some amino acids and their potential activity as inhibitors for the corrosion of mild steel, part 2

Experimental and theoretical studies on some amino acids and their potential activity as inhibitors for the corrosion of mild steel, part 2
13    70    0
Tautomerization, acidity, basicity, and stability of cyanoform: A computational study

Tautomerization, acidity, basicity, and stability of cyanoform: A computational study
12    84    0
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