Explicit proton transfer in classical molecular dynamics simulations

Explicit proton transfer in classical molecular dynamics simulations

Item
http://www.wikidata.org/entity/Q57588693
The structure and IR signatures of the arginine-glutamate salt bridge. Insights from the classical MD simulations.Tuning the reactivity of a dissociative force field: proton transfer properties of aqueous H3O(+) and their dependence on the three-body interaction.Energetics and mechanism of anion permeation across formate-nitrite transporters.Anomalous surface diffusion of protons on lipid membranes.Multistate empirical valence bond study of temperature and confinement effects on proton transfer in water inside hydrophobic nanochannels.Classical Molecular Dynamics with Mobile Protons.Towards a dissociative SPC-like water model - probing the impact of intramolecular Coulombic contributions.Hydrogen Bond Fluctuations Control Photochromism in a Reversibly Photo-Switchable Fluorescent Protein.Reactive molecular simulations of protonation of water clusters and depletion of acidity in H-ZSM-5 zeolite.A THz/FTIR fingerprint of the solvated proton: evidence for Eigen structure and Zundel dynamics.
P2860

Explicit proton transfer in classical molecular dynamics simulations

Item
http://www.wikidata.org/entity/Q57588693
description
article
@en
im Februar 2014 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в лютому 2014
@uk
name
Explicit proton transfer in classical molecular dynamics simulations
@en
Explicit proton transfer in classical molecular dynamics simulations
@nl
type
label
Explicit proton transfer in classical molecular dynamics simulations
@en
Explicit proton transfer in classical molecular dynamics simulations
@nl
prefLabel
Explicit proton transfer in classical molecular dynamics simulations
@en
Explicit proton transfer in classical molecular dynamics simulations
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P698
P921
P356
P1433
P1476
Explicit proton transfer in classical molecular dynamics simulations
@en
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P698
P921