"Molecular dynamics" trang 1 - tải miễn phí từ tailieunhanh
Ebook Nonlinear hamiltonian mechanics applied to molecular dynamics: Theory and computational methods for understanding molecular spectroscopy and chemical reactions

Ebook Nonlinear hamiltonian mechanics applied to molecular dynamics: Theory and computational methods for understanding molecular spectroscopy and chemical reactions
165    16    1
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    97    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    58    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    41    2
Tensile properties of monocrystalline gold film using molecular dynamics simulation

Tensile properties of monocrystalline gold film using molecular dynamics simulation
5    43    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    25    1
Ebook Studies of photoinduced molecular dynamics using a fast imaging sensor

Ebook Studies of photoinduced molecular dynamics using a fast imaging sensor
194    1    1
Ebook Studies of photoinduced molecular dynamics using a fast imaging sensor

Ebook Studies of photoinduced molecular dynamics using a fast imaging sensor
194    1    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    93    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    57    1
MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY

MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY
1    65    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    43    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
Ebook Nuclear dynamics: Molecular biology and visualization of the nucleus

Ebook Nuclear dynamics: Molecular biology and visualization of the nucleus
285    8    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
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    75    1
Ebook Transient changes in molecular geometries and how to model them: Simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment

Ebook Transient changes in molecular geometries and how to model them: Simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment
174    1    1
Ebook Transient changes in molecular geometries and how to model them: Simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment

Ebook Transient changes in molecular geometries and how to model them: Simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment
174    1    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    62    1