"Molecular dynamics" trang 1 - tải miễn phí từ tailieuXANH
Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations

Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations
7    57    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
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
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
An integrated approach towards the development of novel antifungal agents containing thiadiazole: Synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

An integrated approach towards the development of novel antifungal agents containing thiadiazole: Synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study
21    78    0
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 – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY

MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY
1    58    0
Pore length- and ion concentration-dependent ionic current in cylindrical nanopores: An atomistic molecular dynamics study

Pore length- and ion concentration-dependent ionic current in cylindrical nanopores: An atomistic molecular dynamics study
11    178    1
Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan

Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan
11    9    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
Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA

Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA
12    765    1
Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)
16    34    1
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
Ebook Computational chemistry: Part 1

Ebook Computational chemistry: Part 1
187    78    0
Studying diffusion mechanism and dynamics slowdown in iron liquid

Studying diffusion mechanism and dynamics slowdown in iron liquid
6    48    0
Integrating protein structural dynamics and evolutionary analysis with Bio3D

Integrating protein structural dynamics and evolutionary analysis with Bio3D
11    68    0
THE ROLE OF DEGENERATE STATES IN CHEMISTRY

THE ROLE OF DEGENERATE STATES IN CHEMISTRY
812    48    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
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