Role of Solvation Dynamics and Local Ordering of Water in Inducing Conformational Transitions in Poly(N-isopropylacrylamide) Oligomers through the LCST

Sanket A. Deshmukh; Subramanian K. R. S. Sankaranarayanan; Kamlesh Suthar; Derrick C. Mancini

doi:10.1021/jp210788u

Role of Solvation Dynamics and Local Ordering of Water in Inducing Conformational Transitions in Poly(N-isopropylacrylamide) Oligomers through the LCST

The Journal of Physical Chemistry B ◽

10.1021/jp210788u ◽

2012 ◽

Vol 116 (9) ◽

pp. 2651-2663 ◽

Cited By ~ 123

Author(s):

Sanket A. Deshmukh ◽

Subramanian K. R. S. Sankaranarayanan ◽

Kamlesh Suthar ◽

Derrick C. Mancini

Keyword(s):

Conformational Transitions ◽

Solvation Dynamics ◽

Local Ordering

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Picosecond Solvation Dynamics in Nanoconfinement: Role of Water and Host–Guest Complexation

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.7b10376 ◽

2018 ◽

Vol 122 (14) ◽

pp. 3996-4005 ◽

Cited By ~ 4

Author(s):

Suman Biswas ◽

Santanu Santra ◽

Semen Yesylevskyy ◽

Jyotirmay Maiti ◽

Madhurima Jana ◽

...

Keyword(s):

Solvation Dynamics

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Role of chemical disorder and local ordering on defect evolution in high-entropy alloys

Physical Review Materials ◽

10.1103/physrevmaterials.5.103604 ◽

2021 ◽

Vol 5 (10) ◽

Author(s):

Shijun Zhao

Keyword(s):

High Entropy Alloys ◽

High Entropy ◽

Local Ordering ◽

Chemical Disorder ◽

Defect Evolution

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Solvation dynamics: The role of hydrogen bonding

The Journal of Chemical Physics ◽

10.1063/1.476041 ◽

1998 ◽

Vol 108 (15) ◽

pp. 6347-6352 ◽

Cited By ~ 11

Author(s):

G. Sesé ◽

J. A. Padró

Keyword(s):

Hydrogen Bonding ◽

Solvation Dynamics

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Insights into the Role of Conformational Transitions and Metal Ion Binding in RNA Catalysis from Molecular Simulations

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(10)06010-x ◽

2010 ◽

pp. 168-200 ◽

Cited By ~ 1

Author(s):

Tai-Sung Lee ◽

George M. Giambaşu ◽

Darrin M. York

Keyword(s):

Metal Ion ◽

Molecular Simulations ◽

Conformational Transitions ◽

Ion Binding ◽

Rna Catalysis ◽

Metal Ion Binding

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Role of Nonpolar Forces in Aqueous Solvation: Computer Simulation Study of Solvation Dynamics in Water Following Changes in Solute Size, Shape, and Charge

The Journal of Physical Chemistry B ◽

10.1021/jp990993r ◽

1999 ◽

Vol 103 (26) ◽

pp. 5570-5580 ◽

Cited By ~ 32

Author(s):

Vu Tran ◽

Benjamin J. Schwartz

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Solvation Dynamics ◽

Computer Simulation Study ◽

Aqueous Solvation

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Solvation and rotational relaxation of coumarin 153 and 4-aminophthalimide in a new hydrophobic ionic liquid: Role of N–H…F interaction on solvation dynamics

Chemical Physics Letters ◽

10.1016/j.cplett.2011.08.089 ◽

2011 ◽

Vol 515 (1-3) ◽

pp. 23-28 ◽

Cited By ~ 22

Author(s):

Sudhir Kumar Das ◽

Moloy Sarkar

Keyword(s):

Ionic Liquid ◽

Rotational Relaxation ◽

Solvation Dynamics ◽

Hydrophobic Ionic Liquid ◽

Coumarin 153

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Picosecond solvation dynamics: the role of the solvent microscopic relaxation time in highly polar aprotic solvents

Chemical Physics Letters ◽

10.1016/0009-2614(88)80315-4 ◽

1988 ◽

Vol 148 (2-3) ◽

pp. 270

Author(s):

A. Declémy ◽

C. Rulliére

Keyword(s):

Relaxation Time ◽

Aprotic Solvents ◽

Solvation Dynamics

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Solvation Dynamics in Reverse Micelles: The Role of Headgroup−Solute Interactions†

The Journal of Physical Chemistry B ◽

10.1021/jp045202m ◽

2005 ◽

Vol 109 (14) ◽

pp. 6732-6740 ◽

Cited By ~ 71

Author(s):

James Faeder ◽

Branka M. Ladanyi

Keyword(s):

Reverse Micelles ◽

Solvation Dynamics ◽

Solute Interactions

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Role of Solvation Dynamics in Excited State Proton Transfer of 1-Naphthol in Nanoscopic Water Clusters Formed in a Hydrophobic Solvent

Photochemistry and Photobiology ◽

10.1111/j.1751-1097.2012.01140.x ◽

2012 ◽

Vol 88 (4) ◽

pp. 851-859 ◽

Cited By ~ 22

Author(s):

Surajit Rakshit ◽

Ranajay Saha ◽

Pramod Kumar Verma ◽

Samir Kumar Pal

Keyword(s):

Excited State ◽

Proton Transfer ◽

Water Clusters ◽

Solvation Dynamics ◽

Excited State Proton Transfer ◽

Hydrophobic Solvent

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Local Ordering at Mobile Sites in Proteins from Nuclear Magnetic Resonance Relaxation: The Role of Site Symmetry

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b00524 ◽

2016 ◽

Vol 120 (11) ◽

pp. 2886-2898 ◽

Cited By ~ 7

Author(s):

Oren Tchaicheeyan ◽

Jack H. Freed ◽

Eva Meirovitch

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Site Symmetry ◽

Nuclear Magnetic Resonance Relaxation ◽

Local Ordering ◽

Resonance Relaxation ◽

Nuclear Magnetic

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