"Structure Calculations" trang 1 - tải miễn phí từ tailieuXANH
Tight-binding calculations of band structure and conductance in graphene nano-ribbons

Tight-binding calculations of band structure and conductance in graphene nano-ribbons
8    119    0
Crystal structure, DFT calculations and evaluation of 2‑(2‑(3,4‑dimethoxyphenyl) ethyl)isoindoline‑1,3‑dione as AChE inhibitor

Crystal structure, DFT calculations and evaluation of 2‑(2‑(3,4‑dimethoxyphenyl) ethyl)isoindoline‑1,3‑dione as AChE inhibitor
9    48    0
Electronic structure, elastic and optical properties of MnIn2S4

Electronic structure, elastic and optical properties of MnIn2S4
9    66    0
Crystal structure and vibrational spectra of bis(2‒isobutyrylamidophenyl)amine: a redox noninnocent ligand

Crystal structure and vibrational spectra of bis(2‒isobutyrylamidophenyl)amine: a redox noninnocent ligand
33    223    2
Structure and chemical bond of carbodiylide complexes [W(CO)5{C(ECp*)2}] (E = B to Tl): DFT calculations

Structure and chemical bond of carbodiylide complexes [W(CO)5{C(ECp*)2}] (E = B to Tl): DFT calculations
8    106    0
Báo cáo y học:

Báo cáo y học: "Determining promoter location based on DNA structure first-principles calculations"
10    57    0
FORMS APPROACH TO SCIENTIFIC FOURIER TRANSFORMS APPROACH TO SCIENTIFIC PRINCIPLESPRINCIPLES

FORMS APPROACH TO SCIENTIFIC FOURIER TRANSFORMS APPROACH TO SCIENTIFIC PRINCIPLESPRINCIPLES
1    39    0
General, Organic, and Biochemistry for Nursing and Allied Health Second Edition

General, Organic, and Biochemistry for Nursing and Allied Health Second Edition
1    42    0
General, Organic, and Biochemistry for Nursing and Allied Health

General, Organic, and Biochemistry for Nursing and Allied Health
1    56    0
TUILDING STANDARD-BASED NURSING INFORMATION SYSTEMS

TUILDING STANDARD-BASED NURSING INFORMATION SYSTEMS
152    46    0
Báo cáo khoa học: NMR and molecular dynamics studies of an autoimmune myelin basic protein peptide and its antagonist Structural implications for the MHC II (I-Au)–peptide complex from docking calculations

Báo cáo khoa học: NMR and molecular dynamics studies of an autoimmune myelin basic protein peptide and its antagonist Structural implications for the MHC II (I-Au)–peptide complex from docking calculations
15    37    0
Ebook General, organic, and biological chemistry (5th edition): Part 1

Ebook General, organic, and biological chemistry (5th edition): Part 1
501    135    0
Valance band maximum and thermoelectric properties of Bi2O2Se: First-principles calculations

Valance band maximum and thermoelectric properties of Bi2O2Se: First-principles calculations
12    79    0
First-principles calculations to investigate structural, electronic, half-metallic and thermodynamic properties of hexagonal UX2O6 (X1/4Cr,V) compounds

First-principles calculations to investigate structural, electronic, half-metallic and thermodynamic properties of hexagonal UX2O6 (X1/4Cr,V) compounds
8    65    0
Electronic, optical and mechanical properties of graphene/MoS2 nanocomposite

Electronic, optical and mechanical properties of graphene/MoS2 nanocomposite
12    92    2
Coupled reaction channels study of the 16O(d,6 Li) reaction

Coupled reaction channels study of the 16O(d,6 Li) reaction
8    47    2
Structures and properties of VB5 −/0 clusters from density functional theory calculations

Structures and properties of VB5 −/0 clusters from density functional theory calculations
9    236    2
Molecular structure and ammonia gas adsorption capacity of a Cu (II)-1,10-phenanthroline complex intercalated in montmorillonite by DFT simulations

Molecular structure and ammonia gas adsorption capacity of a Cu (II)-1,10-phenanthroline complex intercalated in montmorillonite by DFT simulations
12    5    1
Coefficients of thermal expansion of metallic thin films with body centered cubic structure

Coefficients of thermal expansion of metallic thin films with body centered cubic structure
10    70    0
Theoretical investigations on the molecular structure, vibrational spectroscopy, AIM, NBO, MEP, and HOMO-LUMO analysis of benzoic acid monomer and dimer based on density functional theory

Theoretical investigations on the molecular structure, vibrational spectroscopy, AIM, NBO, MEP, and HOMO-LUMO analysis of benzoic acid monomer and dimer based on density functional theory
12    230    1
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