About: Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation

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scholarly article by Alexei A. Lazutin et al published 21 February 2012 in Macromolecular Theory and Simulations

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2012 (fr) наукова стаття, опублікована в лютому 2012 (uk) im Februar 2012 veröffentlichter wissenschaftlicher Artikel (de) scholarly article by Alexei A. Lazutin et al published 21 February 2012 in Macromolecular Theory and Simulations (en)
publication date	wds:Q57342809-FCFDF467-9864-42E2-B102-62B9490D89AF
publication date	2012-02-21 00:00:00Z (xsd:dateTime)
cites work	wds:Q57342809-0AF78880-BF22-43AA-9D9A-9D78E1F1AA5D wds:Q57342809-0E27A783-6FDB-4DEC-A559-270FD80B5622 wds:Q57342809-4AA46473-015A-4B9A-B433-F44B9F66C27E wds:Q57342809-827B9C1C-4672-4A3A-86AB-A90868D9F80D wds:Q57342809-9BC837C3-958E-4952-8FAD-0621CE3833DD wds:Q57342809-9F9320D3-FB58-4184-821A-DDD7EB89EFEF wds:Q57342809-AFF62BF4-4586-4BA6-A8FB-878651D63C5E wds:Q57342809-D30D206A-4FEA-4FDB-AB60-824CB6CCBD1C wds:Q57342809-E499BE45-88D9-4AE7-A702-5307F062A306
cites work	DNA complexes with polycations for the delivery of genetic material into cells Gene transfer with synthetic cationic amphiphiles: prospects for gene therapy Mesoglobule Morphologies of Amphiphilic Polymers Entropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations. Polyelectrolyte complexes — recent developments and open problems Polyelectrolyte complex formation and stability when mixing polyanions and polycations in salted media: A model study related to the case of body fluids Effect of hydrophobic interactions on properties and stability of DNA-polyelectrolyte complexes. Structure of polyelectrolyte complexes by Brownian dynamics simulation: Effects of the bond length asymmetry of the polyelectrolytes Ribbonlike nanostructures from stiff polyanions and short cationic chains
author name string	wds:Q57342809-4834AE10-232B-40E4-9F54-E85B3AE938E8 wds:Q57342809-6F38BD02-57E4-462C-9946-4CE25657D877 wds:Q57342809-9DE97CF4-5BDD-4EF9-A07B-5967758E8FC4
author name string	Alexander N. Semenov Alexei A. Lazutin Valentina V. Vasilevskaya
rdfs:label	Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (en) Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (nl)
skos:prefLabel	Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (en) Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (nl)
name	Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (en) Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (nl)
title	wds:Q57342809-D80427E6-203C-4416-BDEF-D7C24754C92C
title	Polyelectrolyte Complexes Consisting of Macromolecules With Varied Stiffness: Computer Simulation (en)
page(s)	wds:Q57342809-2972328E-1E17-4647-B1F5-AEB88FDF614D
page(s)	328-339
instance of	wds:Q57342809-670373B9-770E-4999-98DC-1658C2F9DC9A
instance of	scholarly article
main subject	wds:Q57342809-5BAA1A42-5172-411D-8750-F209A0450BE2 wds:Q57342809-A05FBEB9-E4BF-43A2-8537-03926B9E28F1 wds:Q57342809-A3020F81-6CAA-4243-9097-584862601266 wds:Q57342809-A4818264-A9FC-4D42-A583-F9AB8052FAE8
main subject	polyelectrolytes macromolecule simulation condensed matter physics
published in	wds:Q57342809-61E3156A-DE5E-4D28-89EC-C0E1C321C1D1
published in	Macromolecular Theory and Simulations
issue	wds:Q57342809-49332260-B321-4294-BC3D-314BDD6CFD6B
volume	wds:Q57342809-BCCBA17C-BF8D-4D9E-AB52-1449538D6584
issue	5
volume	21
DOI	wds:Q57342809-D1D14FEF-3242-43A9-B52E-40A0640D1369
DOI	http://dx.doi.org/10.1002/MATS.201100097
DOI	10.1002/MATS.201100097
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57342809
is cites work of	Effects of molecular model, ionic strength, divalent ions, and hydrophobic interaction on human neurofilament conformation. Modelling and predicting the interactions between oppositely and variously charged polyelectrolytes by frontal analysis continuous capillary electrophoresis. Phase behavior of electrostatically complexed polyelectrolyte gels using an embedded fluctuation model Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium). Poly(acrylic acid) interpolymer complexes. Marked difference in conformational fluctuation between giant DNA molecules in circular and linear forms. POLYELECTROLYTE COMPLEXATION
is cites work of	wds:Q45909512-10EF5A21-C9FD-480D-91C9-A5944CE7753B wds:Q46215839-B645523A-83A0-45D8-82B1-2C8DEA685754 wds:Q52810153-E8C5B172-D6D1-44F2-AC8F-39639737BE1F wds:Q50930974-9A4ECC3E-0548-437A-BAD5-D609A5369CA3 wds:Q56673798-337EFC7B-EB43-4773-991D-107B76D0A5B1 wds:Q53226944-CE41C1D6-878E-41E8-8661-FE5247E8DF8A wds:Q50101517-B98B20FD-42DE-49AC-95F1-07515F09BAB9

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