Molecular dynamics simulation trang 1 tải miễn phí từ TAILIEUCHUNG

"Molecular dynamics simulation" trang 1 - tải miễn phí từ Tailieuchung

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 39 1

Tensile properties of monocrystalline gold film using molecular dynamics simulation

Tensile properties of monocrystalline gold film using molecular dynamics simulation

5 24 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 9 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 28 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 75 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 24 3

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 69 0

Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation

Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation

12 69 0

Investigation of pressure effect on the structure of 3Al2O3.2SiO2 system

Investigation of pressure effect on the structure of 3Al2O3.2SiO2 system

7 34 1

Structure of GeO2 glass under compression using molecular dynamics simulation

Structure of GeO2 glass under compression using molecular dynamics simulation

11 19 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 1 1

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 1 1

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 38 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 61 1

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 23 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 37 1

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 35 1

Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase

8 73 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 62 0

Influence of pressure and atomic concentration on structure and mechanical properties of CuNi alloy by molecular dynamics simulation

Influence of pressure and atomic concentration on structure and mechanical properties of CuNi alloy by molecular dynamics simulation

7 69 1

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