Atomistic insights on the LCST behavior of PMEO2 MA in water by molecular dynamics simulations

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Atomistic insights on the LCST behavior of PMEO2 MA in water by molecular dynamics simulations

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http://www.wikidata.org/entity/Q57345351

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im Dezember 2017 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в грудні 2017

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Atomistic insights on the LCST ...... molecular dynamics simulations

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Atomistic insights on the LCST ...... molecular dynamics simulations

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Atomistic insights on the LCST ...... molecular dynamics simulations

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Atomistic insights on the LCST ...... molecular dynamics simulations

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Atomistic insights on the LCST ...... molecular dynamics simulations

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Atomistic insights on the LCST ...... molecular dynamics simulations

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P1476

Atomistic insights on the LCST ...... molecular dynamics simulations

@en

P2860

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Emerging applications of stimuli-responsive polymer materials.

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Facile synthesis of responsive nanoparticles with reversible, tunable and rapid thermal transitions from biocompatible constituents.

Single-chain mechanics of poly(N,N-diethylacrylamide) and poly(N-isopropylacrylamide): comparative study reveals the effect of hydrogen bond donors.

Temperature-responsive polymers for liquid-phase separations.

Direct Phase Equilibrium Simulations of NIPAM Oligomers in Water.

Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) "doped" with amino acid based comonomers.

P304

429-441

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1002/POLB.24555

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Eray Dalgakiran

Hasan Tatlipinar

P577

2017-12-03T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P921

condensed matter physics