molecular simulation trang 2 tải miễn phí từ TAILIEUCHUNG

"molecular simulation" trang 2 - tải miễn phí từ Tailieuchung

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 61 1

Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation

Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation

17 23 1

Computational Chemistry and Molecular Modeling

Computational Chemistry and Molecular Modeling

405 82 0

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 37 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 35 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 53 0

A multiscale simulation approach to grinding ferrous surfaces for process optimization

A multiscale simulation approach to grinding ferrous surfaces for process optimization

14 29 3

Introduction to Modeling and Simulation of Technical and Physical Systems with Modelica

Introduction to Modeling and Simulation of Technical and Physical Systems with Modelica

227 70 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 62 0

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 80 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 69 1

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 38 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 17 2

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 1 1

Accelerated discovery of nanomaterials using molecular simulation

Accelerated discovery of nanomaterials using molecular simulation

17 96 0

Potential mortalin-P53 complex abrogation of ent-kaurane diterpenoids from croton tonkinensis revealed by homology modeling and docking simulation

Potential mortalin-P53 complex abrogation of ent-kaurane diterpenoids from croton tonkinensis revealed by homology modeling and docking simulation

9 31 1

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

Molecular dynamic simulation of the crystallization of liquid iron nanoparticles

8 42 1

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

5 40 0

Báo cáo hóa học:

Báo cáo hóa học: " Molecular Dynamics Simulation of Nanoindentation-induced Mechanical Deformation and Phase Transformation in Monocrystalline Silicon"

5 25 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 60 0

Đã phát hiện trình chặn quảng cáo AdBlock

Trang web này phụ thuộc vào doanh thu từ số lần hiển thị quảng cáo để tồn tại. Vui lòng tắt trình chặn quảng cáo của bạn hoặc tạm dừng tính năng chặn quảng cáo cho trang web này.