"molecular dynamics" trang 3 - tải miễn phí từ tailieunhanh
Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments

Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments
9    11    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
Investigating a quickly cooling process of 2D SiC by molecular dynamics simulation

Investigating a quickly cooling process of 2D SiC by molecular dynamics simulation
13    18    1
Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation

Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation
13    15    1
Chitosan characteristics in electrolyte solutions: Combined molecular dynamics modeling and slender body hydrodynamics

Chitosan characteristics in electrolyte solutions: Combined molecular dynamics modeling and slender body hydrodynamics
13    13    1
Structural and mechanical properties of cubic silicon nitride: A molecular dynamics study

Structural and mechanical properties of cubic silicon nitride: A molecular dynamics study
10    19    1
Studying diffusion mechanism and dynamics slowdown in iron liquid

Studying diffusion mechanism and dynamics slowdown in iron liquid
6    66    0
Integrating protein structural dynamics and evolutionary analysis with Bio3D

Integrating protein structural dynamics and evolutionary analysis with Bio3D
11    62    1
Ebook Spin dynamics in radical pairs

Ebook Spin dynamics in radical pairs
167    2    1
Ebook Quantum dynamics and laser control for photochemistry

Ebook Quantum dynamics and laser control for photochemistry
198    1    1
Ebook Quantum dynamics and laser control for photochemistry

Ebook Quantum dynamics and laser control for photochemistry
198    1    1
Molecular docking and molecular dynamics approach to identify EGFR and HER2 receptors inhibitory effect of compounds in Zanthoxylum simulans Hance

Molecular docking and molecular dynamics approach to identify EGFR and HER2 receptors inhibitory effect of compounds in Zanthoxylum simulans Hance
12    8    1
Molecular dynamics and structure function analysis show that substrate binding and specificity are major forces in the functional diversification of Eqolisins

Molecular dynamics and structure function analysis show that substrate binding and specificity are major forces in the functional diversification of Eqolisins
16    49    1
Molecular dynamics simulation and bioinformatics study on chloroplast stromal ridge complex from rice (Oryza sativa L.)

Molecular dynamics simulation and bioinformatics study on chloroplast stromal ridge complex from rice (Oryza sativa L.)
12    74    1
Molecular dynamics study of pressure effect on structure and mechanical properties of CuNi alloy

Molecular dynamics study of pressure effect on structure and mechanical properties of CuNi alloy
5    50    1
Molecular dynamics of the immune checkpoint programmed cell death protein I, PD-1: Conformational changes of the BCloop upon binding of the ligand PD-L1 and the monoclonal antibody nivolumab

Molecular dynamics of the immune checkpoint programmed cell death protein I, PD-1: Conformational changes of the BCloop upon binding of the ligand PD-L1 and the monoclonal antibody nivolumab
12    22    1
Molecular dynamics simulations of structural properties of CuNi alloys during the cooling process at high pressure

Molecular dynamics simulations of structural properties of CuNi alloys during the cooling process at high pressure
8    40    1
Molecular dynamics simulations of mechanical properties of Cu70Ni30 alloy

Molecular dynamics simulations of mechanical properties of Cu70Ni30 alloy
9    38    1
Molecular dynamics simulation of amorphous vanadium pentoxide

Molecular dynamics simulation of amorphous vanadium pentoxide
9    16    1
In silico prediction of structural changes in human papillomavirus type 16 (HPV16) E6 oncoprotein and its variants

In silico prediction of structural changes in human papillomavirus type 16 (HPV16) E6 oncoprotein and its variants
12    49    1