UNDERSTANDING DIFFERENT LCST LEVELS OF POLY(N-ALKYLACRYLAMIDE)S BY MOLECULAR DYNAMICS SIMULATIONS AND QUANTUM MECHANICS CALCULATIONS

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UNDERSTANDING DIFFERENT LCST LEVELS OF POLY(N-ALKYLACRYLAMIDE)S BY MOLECULAR DYNAMICS SIMULATIONS AND QUANTUM MECHANICS CALCULATIONS

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im Juni 2011 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в червні 2011

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UNDERSTANDING DIFFERENT LCST LEVELS OF POLY

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UNDERSTANDING DIFFERENT LCST L ...... QUANTUM MECHANICS CALCULATIONS

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UNDERSTANDING DIFFERENT LCST LEVELS OF POLY

@nl

UNDERSTANDING DIFFERENT LCST L ...... QUANTUM MECHANICS CALCULATIONS

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UNDERSTANDING DIFFERENT LCST LEVELS OF POLY

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UNDERSTANDING DIFFERENT LCST L ...... QUANTUM MECHANICS CALCULATIONS

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P1476

UNDERSTANDING DIFFERENT LCST L ...... QUANTUM MECHANICS CALCULATIONS

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P2093

HU YANG

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JING MA

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JUAN PANG

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RONGSHI CHENG

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P2860

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Role of methyl in the phase transition of poly(N-isopropylmethacrylamide).

Solution properties of a thermosensitive triblock copolymer of N-alkyl substituted acrylamides.

On the temperature-responsive polymers and gels based on N-propylacrylamides and N-propylmethacrylamides.

Solvation behaviors of N-isopropylacrylamide in water/methanol mixtures revealed by molecular dynamics simulations.

Solvatochromic shift of donor-acceptor substituted bithiophene in solvents of different polarity: quantum chemical and molecular dynamics simulations.

Solvent effects on electronic structures and chain conformations of alpha-oligothiophenes in polar and apolar solutions.

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P304

359-370

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P31

scholarly article

P356

10.1142/S0219633611006505

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P433

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P478

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P577

2011-06-01T00:00:00Z

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