"molecular dynamics simulation" trang 2 - tải miễn phí từ tailieuXANH
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    85    0
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    79    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    13    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
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    84    0
A multiscale simulation approach to grinding ferrous surfaces for process optimization

A multiscale simulation approach to grinding ferrous surfaces for process optimization
14    47    2
Towards EMIC rational design: Setting the molecular simulation toolbox for enantiopure molecularly imprinted catalysts

Towards EMIC rational design: Setting the molecular simulation toolbox for enantiopure molecularly imprinted catalysts
6    59    0
SNP2SIM: A modular workflow for standardizing molecular simulation and functional analysis of protein variants

SNP2SIM: A modular workflow for standardizing molecular simulation and functional analysis of protein variants
8    60    0
Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles
8    61    0
Báo cáo y học:

Báo cáo y học: " High-Temperature unfolding of a trp-Cage mini-protein: a molecular dynamics simulation study"
5    51    0
Báo cáo hóa học:

Báo cáo hóa học: " Molecular Dynamics Simulation of Nanoindentation-induced Mechanical Deformation and Phase Transformation in Monocrystalline Silicon"
5    52    0
báo cáo khoa hoc : Ester-linked hen egg white lysozyme shows a compact fold in a molecular dynamics simulation – possible causes and sensitivity of experimentally observable quantities to structural changes maintaining this compact fold

báo cáo khoa hoc : Ester-linked hen egg white lysozyme shows a compact fold in a molecular dynamics simulation – possible causes and sensitivity of experimentally observable quantities to structural changes maintaining this compact fold
17    46    1
Báo cáo khoa học: Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach

Báo cáo khoa học: Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach
13    39    0
Correlation between structure characteristics and pair radial distribution function in silica glass under compression

Correlation between structure characteristics and pair radial distribution function in silica glass under compression
7    49    0
Thermal transport in thorium dioxide

Thermal transport in thorium dioxide
7    49    0
The influence of cutting conditions and cutting tool geometry on the atomistic modeling of precision cutting

The influence of cutting conditions and cutting tool geometry on the atomistic modeling of precision cutting
12    56    0
Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors

Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors
15    42    0
The influence of temperature on microstructure and the phase transition temperatures of Fe particle models under simulated conditions

The influence of temperature on microstructure and the phase transition temperatures of Fe particle models under simulated conditions
7    62    0
A hydrophobic spine stabilizes a surfaceexposed α-helix according to analysis of the solvent-accessible surface area

A hydrophobic spine stabilizes a surfaceexposed α-helix according to analysis of the solvent-accessible surface area
12    65    0
Computational analyses of curcuminoid analogs against kinase domain of HER2

Computational analyses of curcuminoid analogs against kinase domain of HER2
13    50    0
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