"dynamics simulation" trang 2 - tải miễn phí từ tailieunhanh
Two dimensional simulation of hydrogen iodide decomposition reaction using fluent code for hydrogen production using nuclear technology

Two dimensional simulation of hydrogen iodide decomposition reaction using fluent code for hydrogen production using nuclear technology
10    85    0
Propeller simulation in open-water condition with bkasm - a user interface based on snappyhexmesh openfoam

Propeller simulation in open-water condition with bkasm - a user interface based on snappyhexmesh openfoam
7    93    0
Enhancing thermal tolerance of Aspergillus niger PhyA phytase directed by structural comparison and computational simulation

Enhancing thermal tolerance of Aspergillus niger PhyA phytase directed by structural comparison and computational simulation
8    64    0
Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase
8    99    0
A multiscale simulation approach to grinding ferrous surfaces for process optimization

A multiscale simulation approach to grinding ferrous surfaces for process optimization
14    45    3
A CFD simulation on effects of methane/biogas ratio on 2-stroke free-piston linear engine’s scavenging

A CFD simulation on effects of methane/biogas ratio on 2-stroke free-piston linear engine’s scavenging
10    9    1
Study on the velocity of droplet at steady state in contraction microchannels by numerical simulation

Study on the velocity of droplet at steady state in contraction microchannels by numerical simulation
9    8    1
Dynamic modeling: 4 – Column dynamics

Dynamic modeling: 4 – Column dynamics
41    72    0
The dynamics of interactivity modelling for e-Learning

The dynamics of interactivity modelling for e-Learning
15    98    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    82    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    82    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    53    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    53    1
Interaction of camel Lactoferrin derived peptides with DNA: A molecular dynamics study

Interaction of camel Lactoferrin derived peptides with DNA: A molecular dynamics study
14    28    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    57    1
Separation of an aqueous mixture of 6-kestose/sucrose with zeolites: A molecular dynamics simulation

Separation of an aqueous mixture of 6-kestose/sucrose with zeolites: A molecular dynamics simulation
10    10    1
Molecular dynamics simulation of amorphous vanadium pentoxide

Molecular dynamics simulation of amorphous vanadium pentoxide
9    16    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    19    1
Diffusion mechanism in liquid MgO under high pressure

Diffusion mechanism in liquid MgO under high pressure
10    77    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