"Molecular Simulation" trang 1 - tải miễn phí từ tailieuXANH
Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation

Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation
9    49    1
Accelerated discovery of nanomaterials using molecular simulation

Accelerated discovery of nanomaterials using molecular simulation
17    73    0
Molecular dynamic simulation of large model of silica liquid

Molecular dynamic simulation of large model of silica liquid
9    70    0
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
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
Effect of some phyto-flavonoids and terpenoid on proline metabolism of vibrio parahaemolyticus: Inhibitory mechanism and interaction with molecular docking simulation

Effect of some phyto-flavonoids and terpenoid on proline metabolism of vibrio parahaemolyticus: Inhibitory mechanism and interaction with molecular docking simulation
10    31    1
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
Molecular simulation of nanoparticle diffusion at fluid interfaces

Molecular simulation of nanoparticle diffusion at fluid interfaces
5    62    0
Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase
8    63    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
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
Structural simulation of Mg2SiO4 under compression

Structural simulation of Mg2SiO4 under compression
11    58    0
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
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