Buscar
Mostrando ítems 101-110 de 3500
Critical currents and melting temperature of a two-dimensional vortex lattice with periodic pinning
(2013-06-01)
The critical current and melting temperature of a vortex system are analyzed. Calculations are made for a two-dimensional film at finite temperature with two kinds of periodic pinning: hexagonal and Kagomé. A transport ...
Critical currents and melting temperature of a two-dimensional vortex lattice with periodic pinning
(2013-06-01)
The critical current and melting temperature of a vortex system are analyzed. Calculations are made for a two-dimensional film at finite temperature with two kinds of periodic pinning: hexagonal and Kagomé. A transport ...
Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin
(SPRINGERNEW YORK, 2012)
Molecular dynamics simulations of the model protein chignolin with explicit solvent were carried out, in order to analyze the influence of the Berendsen thermostat on the evolution and folding of the peptide. The dependence ...
Current trends in molecular modeling methods applied to the study of cyclodextrin complexes
(Springer, 2018-02)
In this review the authors present an overview of different molecular modeling campaigns dealing with the study and characterization of cyclodextrins (CDs) inclusion complexes with applicability to diverse biomedical and ...
Correction to "Conformational Dynamics of the Nicotinic Acetylcholine Receptor Channel: A 35-ns Molecular Dynamics Simulation Study"
(American Chemical Society, 2015-03)
The nicotinic acetylcholine receptor (AChR) is the paradigm of ligand-gated ion channels, integral membrane proteins that mediate fast intercellular communication in response to neurotransmitters. A 35-ns molecular dynamics ...
Interactions between triterpenes and a P-I type snake venom metalloproteinase: Molecular simulations and experiments
(MDPIToxinología Alternativas Terapéuticas y AlimentariasBasilea, Suiza, 2021)
Polarizability anisotropy relaxation in pure and aqueous dimethylsulfoxide
(Amer Inst PhysicsMelvilleEUA, 2003)
Non-adiabatic excited state molecular dynamics of phenylene ethynylene dendrimer using a multiconfigurational Ehrenfest approach
(Royal Society of Chemistry, 2016-04)
Photoinduced dynamics of electronic and vibrational unidirectional energy transfer between meta-linked building blocks in a phenylene ethynylene dendrimer is simulated using a multiconfigurational Ehrenfest in time-dependent ...
Amorphous ZrF4-a molecular dynamics study
(Elsevier B.V., 2014)