Solution behaviour of poly(N-isopropylacrylamide) stereoisomers in water: a molecular dynamics simulation study
2017 ◽
Vol 19
(19)
◽
pp. 11892-11903
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Keyword(s):
Atomistic simulations disclose the key role of the cooperative hydration in the tacticity-dependent hydrophobicity of poly(N-isopropylacrylamide).
2019 ◽
Vol 210
◽
pp. 872-886
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2016 ◽
Vol 224
◽
pp. 930-939
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Keyword(s):
2016 ◽
Vol 18
(5)
◽
pp. 3746-3754
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2011 ◽
Vol 37
(15)
◽
pp. 1234-1238
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Keyword(s):
2014 ◽
Vol 198
◽
pp. 313-321
◽
Keyword(s):
2010 ◽
Vol 17
(10)
◽
pp. 2485-2490
◽
2010 ◽
Vol 114
(47)
◽
pp. 15616-15625
◽
2020 ◽
Vol 109
(6)
◽
pp. 2018-2023
Keyword(s):