Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
about
A reoptimization of the five-site water potential (TIP5P) for use with Ewald sumsIonic solvation studied by image-charge reaction field method.Effect of atom- and group-based truncations on biomolecules simulated with reaction-field electrostatics.Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostaticsEnergetic and entropic contributions to the interactions between like-charged groups in cationic peptides: A molecular dynamics simulation study.Molecular modeling of nucleic Acid structure: electrostatics and solvation.Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water.Ion permeation in K⁺ channels occurs by direct Coulomb knock-on.Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cation.Molecular dynamics simulation of proton transport with quantum mechanically derived proton hopping rates (Q-HOP MD)
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Q29544174-9847AACD-9915-4AF2-B68E-74C2BC9119B7Q34607354-81BA3C7E-9F7C-4DC0-A0AA-DAADA42E8C67Q35475945-D14035BD-805B-4446-890E-9D506E047AADQ37164032-54BA51F3-3D73-4E23-AAD8-70634850D882Q38270251-B5B4C203-79D5-46C0-A1A4-B0113946EACBQ38336095-29FBFC81-6F05-475B-B3CF-736E4CE4B963Q45073969-DD48E95B-594D-4BFB-BFCD-D740DBD851D2Q46009375-75D921C2-C0CA-443A-BA4F-6855F3D81C62Q51630155-F2577DE7-91D8-49B7-84D7-AA56C8EAED10Q57814837-BCFA8963-EFF3-446A-A2F1-905B79EE42BF
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Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
description
im April 1994 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1994
@uk
name
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@en
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@nl
type
label
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@en
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@nl
prefLabel
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@en
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@nl
P2860
P1433
P1476
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution
@en
P2093
Dikeos Mario Soumpasis
Martin Neumann
P2860
P304
P356
10.1080/00268979400100771
P577
1994-04-10T00:00:00Z