Molecular dynamics trang 1 tải miễn phí từ TAILIEUCHUNG

"Molecular dynamics" trang 1 - tải miễn phí từ Tailieuchung

Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations

Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations

7 79 1

The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation

The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation

10 39 1

Effects of atomics growing orientation to mechanical properties of Cu/Ta bilayer using molecular dynamics simulation

Effects of atomics growing orientation to mechanical properties of Cu/Ta bilayer using molecular dynamics simulation

5 28 2

Tensile properties of monocrystalline gold film using molecular dynamics simulation

Tensile properties of monocrystalline gold film using molecular dynamics simulation

5 24 2

Using molecular dynamics simulation to study the growth of Ge thin film on Si substrate

Using molecular dynamics simulation to study the growth of Ge thin film on Si substrate

4 9 1

An integrated approach towards the development of novel antifungal agents containing thiadiazole: Synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

An integrated approach towards the development of novel antifungal agents containing thiadiazole: Synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

21 76 0

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 38 1

MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY

MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY

1 47 1

Pore length- and ion concentration-dependent ionic current in cylindrical nanopores: An atomistic molecular dynamics study

Pore length- and ion concentration-dependent ionic current in cylindrical nanopores: An atomistic molecular dynamics study

11 27 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 3 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 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

Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA

Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA

12 55 1

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

16 49 1

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

11 24 3

Ebook Computational chemistry: Part 1

Ebook Computational chemistry: Part 1

187 56 0

THE ROLE OF DEGENERATE STATES IN CHEMISTRY

THE ROLE OF DEGENERATE STATES IN CHEMISTRY

812 61 0

Influence of disulfide bridge on the structural stability of human neuroglobin: A molecular dynamics simulation using latest data entry

Influence of disulfide bridge on the structural stability of human neuroglobin: A molecular dynamics simulation using latest data entry

8 69 0

Polyamorphism and two state model in liquid Geo2 under compression: Insight from visualization of molecular dynamics data

Polyamorphism and two state model in liquid Geo2 under compression: Insight from visualization of molecular dynamics data

4 60 0

A molecular dynamics/extended finite element method for dynamic crack propagation

A molecular dynamics/extended finite element method for dynamic crack propagation

13 89 0

Đầu
[ 1 ]
2
3
4
5
6
7
8
Cuối

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.