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Mostrando ítems 1541-1550 de 3437
A review on the dynamics of water
(Sociedade Brasileira de Física, 2004)
Folding and Dynamics Are Strongly pH-Dependent in a Psychrophile Frataxin
(American Chemical Society, 2019-09)
Protein dynamics, folding, and thermodynamics represent a central aspect of biophysical chemistry. pH, temperature, and denaturant perturbations inform our understanding of diverse contributors to stability and rates. In ...
Polycrystalline Ni nanotubes under compression: a molecular dynamics study
(Nature, 2020)
Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature for the design of novel electromechanical nano-architectures. Since grain boundary structures and surface modifications can ...
Vibrações em sistemas bidimensionais
(Universidade Estadual Paulista (UNESP), 2016)
Diffusion properties of tungsten from atomistic simulations with ab initio potentials
(2001)
The results of atomistic simulations of migration and formation energies of mono- and di-vacancies in bulk tungsten are presented in our paper. The interatomic potential for tungsten was extracted with the recursive procedure ...
Caracterización, simulación y evaluación de un péptido anfipático como biosurfactante en una interfaz agua-decano con dinámica molecular
(Universidad de los AndesIngeniería QuímicaFacultad de IngenieríaDepartamento de Ingeniería Química, 2020)
"En este trabajo se hizo uso de la metodología de simulación de Dinámica Molecular para el estudio de las dinámicas de un péptido anfipático en diferentes sistemas compuestos por agua y decano, así como, se planteó la ...