"Molecular Dynamics simulation" trang 1 - tải miễn phí từ tailieuXANH
The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation

The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation
10    68    0
Tensile properties of monocrystalline gold film using molecular dynamics simulation

Tensile properties of monocrystalline gold film using molecular dynamics simulation
5    56    2
Using molecular dynamics simulation to study the growth of Ge thin film on Si substrate

Using molecular dynamics simulation to study the growth of Ge thin film on Si substrate
4    13    1
Effects of atomics growing orientation to mechanical properties of Cu/Ta bilayer using molecular dynamics simulation

Effects of atomics growing orientation to mechanical properties of Cu/Ta bilayer using molecular dynamics simulation
5    49    2
In silico characterization, molecular dynamics simulation and expression analysis of two class I chitinases from Aloe barbadensis

In silico characterization, molecular dynamics simulation and expression analysis of two class I chitinases from Aloe barbadensis
13    54    0
Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker
11    273    2
Influence of disulfide bridge on the structural stability of human neuroglobin: A molecular dynamics simulation using latest data entry

Influence of disulfide bridge on the structural stability of human neuroglobin: A molecular dynamics simulation using latest data entry
8    54    0
Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation

Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation
12    53    0
Investigation of pressure effect on the structure of 3Al2O3.2SiO2 system

Investigation of pressure effect on the structure of 3Al2O3.2SiO2 system
7    86    0
Structure of GeO2 glass under compression using molecular dynamics simulation

Structure of GeO2 glass under compression using molecular dynamics simulation
11    61    2
Investigating a quickly cooling process of 2D SiC by molecular dynamics simulation

Investigating a quickly cooling process of 2D SiC by molecular dynamics simulation
13    8    2
Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation

Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation
13    11    2
Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors
14    221    1
Molecular dynamics simulation and bioinformatics study on chloroplast stromal ridge complex from rice (Oryza sativa L.)

Molecular dynamics simulation and bioinformatics study on chloroplast stromal ridge complex from rice (Oryza sativa L.)
12    70    0
Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation

Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation
17    176    1
Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant

Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant
15    66    0
Replica exchange molecular dynamics simulations reveal the structural and molecular properties of levan-type fructooligosaccharides of various chain lengths

Replica exchange molecular dynamics simulations reveal the structural and molecular properties of levan-type fructooligosaccharides of various chain lengths
8    90    0
Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase
8    63    0
Studying diffusion mechanism and dynamics slowdown in iron liquid

Studying diffusion mechanism and dynamics slowdown in iron liquid
6    48    0
Multivalent interactions of Nano-spaced dimers of N-acetylneuraminic acid analogues complex with H5N1 influenza viral Neuraminidase and Haemagglutinin - A molecular dynamics investigation

Multivalent interactions of Nano-spaced dimers of N-acetylneuraminic acid analogues complex with H5N1 influenza viral Neuraminidase and Haemagglutinin - A molecular dynamics investigation
30    67    0
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