Molecular dynamic trang 1 tải miễn phí từ TAILIEUCHUNG

"Molecular dynamic" trang 1 - tải miễn phí từ Tailieuchung

Molecular dynamic simulation of large model of silica liquid

Molecular dynamic simulation of large model of silica liquid

9 70 0

A molecular dynamics/extended finite element method for dynamic crack propagation

A molecular dynamics/extended finite element method for dynamic crack propagation

13 89 0

Structural analysis of plasmid-mediated verotoxin gene producing non-O157 escherichia coli using molecular dynamic simulations

Structural analysis of plasmid-mediated verotoxin gene producing non-O157 escherichia coli using molecular dynamic simulations

7 18 1

A novel molecular dynamics approach to evaluate the effect of phosphorylation on multimeric protein interface: The αB-Crystallin case study

A novel molecular dynamics approach to evaluate the effect of phosphorylation on multimeric protein interface: The αB-Crystallin case study

10 32 1

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

8 42 1

RASCALLI Platform: A Dynamic Modular Runtime Environment for Agent Modeling

RASCALLI Platform: A Dynamic Modular Runtime Environment for Agent Modeling

83 39 0

Báo cáo hóa học:

Báo cáo hóa học: " The molecular dynamic simulation on impact and friction characters of nanofluids with many nanoparticles system"

8 43 0

Microstructural and Dynamical Heterogeneity Characteristics in Al2O3- 2SiO2 Liquid

Microstructural and Dynamical Heterogeneity Characteristics in Al2O3- 2SiO2 Liquid

8 41 0

Studying diffusion mechanism and dynamics slowdown in iron liquid

Studying diffusion mechanism and dynamics slowdown in iron liquid

6 48 0

Identification of novel compounds against an R294K substitution of influenza A (H7N9) virus using ensemble based drug virtual screening

Identification of novel compounds against an R294K substitution of influenza A (H7N9) virus using ensemble based drug virtual screening

14 80 0

Determination of the mass diffusion coefficient of H2O diluted in N2 using classical molecular dynamic simulation

Determination of the mass diffusion coefficient of H2O diluted in N2 using classical molecular dynamic simulation

7 34 1

Study of structure transition and crystallization of amorphous silica under compression

Study of structure transition and crystallization of amorphous silica under compression

10 18 1

Diffany: An ontology-driven framework to infer, visualise and analyse differential molecular networks

Diffany: An ontology-driven framework to infer, visualise and analyse differential molecular networks

12 25 1

Structural simulation of Mg2SiO4 under compression

Structural simulation of Mg2SiO4 under compression

11 26 1

Leucine modulates dynamic phosphorylation events in insulin signaling pathway and enhances insulin-dependent glycogen synthesis in human skeletal muscle cells

Leucine modulates dynamic phosphorylation events in insulin signaling pathway and enhances insulin-dependent glycogen synthesis in human skeletal muscle cells

9 16 1

An easy-to-build and re-usable microfluidic system for live-cell imaging

An easy-to-build and re-usable microfluidic system for live-cell imaging

14 32 1

An uncertain model-based approach for identifying dynamic protein complexes in uncertain protein-protein interaction networks

An uncertain model-based approach for identifying dynamic protein complexes in uncertain protein-protein interaction networks

10 54 1

Structural insights of two novel N-acetyl-glucosaminidase enzymes through in silico methods

Structural insights of two novel N-acetyl-glucosaminidase enzymes through in silico methods

13 49 1

Local structure of liquid SiO2 under temperature

Local structure of liquid SiO2 under temperature

5 39 1

Evaluation of nanocellulose interaction with water pollutants using nanocellulose colloidal probes and molecular dynamic simulations

Evaluation of nanocellulose interaction with water pollutants using nanocellulose colloidal probes and molecular dynamic simulations

12 7 1

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