Molecular dynamic simulation trang 1 tải miễn phí từ tailieunhanh

"Molecular dynamic simulation" trang 1 - tải miễn phí từ tailieunhanh

Molecular dynamic simulation of large model of silica liquid

Molecular dynamic simulation of large model of silica liquid

9 87 0

Molecular dynamic simulation of zigzag silicon carbide nanoribbon

Molecular dynamic simulation of zigzag silicon carbide nanoribbon

12 9 1

Structural simulation of Mg2SiO4 under compression

Structural simulation of Mg2SiO4 under compression

11 39 1

Study of dynamic properties in MgSiO3 liquid under compression by mean of molecular dynamics simulation

Study of dynamic properties in MgSiO3 liquid under compression by mean of molecular dynamics simulation

7 15 1

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

8 54 1

Báo cáo hóa học:

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

8 52 0

Studying diffusion mechanism and dynamics slowdown in iron liquid

Studying diffusion mechanism and dynamics slowdown in iron liquid

6 66 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 95 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 48 1

An integrated in silico approach for functional and structural impact of non-synonymous SNPs in the MYH1 gene in Jeju Native Pigs

An integrated in silico approach for functional and structural impact of non-synonymous SNPs in the MYH1 gene in Jeju Native Pigs

16 8 1

Simulation study of tracer self-diffusion mechanism in cobalt amorphous solids

Simulation study of tracer self-diffusion mechanism in cobalt amorphous solids

9 58 1