Thermal analysis of the volume phase transition with N-isopropylacrylamide gels
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journal
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January 1990 |
Laser Light Scattering Study of the Phase Transition of Poly(N-isopropylacrylamide) in Water. 1. Single Chain
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November 1995 |
Change in Hydration State during the Coil−Globule Transition of Aqueous Solutions of Poly( N -isopropylacrylamide) as Evidenced by FTIR Spectroscopy †
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journal
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September 2000 |
Temperature-Controlled Assembly and Release from Polymer Vesicles of Poly(ethylene oxide)-block- poly(N-isopropylacrylamide)
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journal
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November 2006 |
Temperature-Controlled Uptake and Release in PNIPAM-Modified Porous Silica Nanoparticles
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May 2008 |
Water-Soluble Poly( N -isopropylacrylamide)-Graphene Sheets Synthesized via Click Chemistry for Drug Delivery
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May 2011 |
Metal–organic framework tethering PNIPAM for ON–OFF controlled release in solution
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journal
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January 2015 |
Biological Cell Detachment from Poly( N -isopropyl acrylamide) and Its Applications
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journal
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June 2010 |
Adhesion and Mechanical Properties of PNIPAM Microgel Films and Their Potential Use as Switchable Cell Culture Substrates
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journal
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August 2010 |
Optically- and Thermally-Responsive Programmable Materials Based on Carbon Nanotube-Hydrogel Polymer Composites
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August 2011 |
Unusual and Superfast Temperature-Triggered Actuators
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July 2015 |
Catalysis by Au@pNIPAM Nanocomposites: Effect of the Cross-Linking Density
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May 2010 |
Magnetothermally responsive C/Co@PNIPAM-nanoparticles enable preparation of self-separating phase-switching palladium catalysts
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January 2011 |
A FTIR and 2D-IR Spectroscopic Study on the Microdynamics Phase Separation Mechanism of the Poly( N -isopropylacrylamide) Aqueous Solution
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February 2008 |
UV Resonance Raman Determination of Molecular Mechanism of Poly( N -isopropylacrylamide) Volume Phase Transition
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April 2009 |
A infrared spectroscopic study on the mechanism of temperature-induced phase transition of concentrated aqueous solutions of poly(N-isopropylacrylamide) and N-isopropylpropionamide
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journal
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March 2010 |
Contrary Hydration Behavior of N -Isopropylacrylamide to its Polymer, P(NIPAm), with a Lower Critical Solution Temperature
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journal
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February 2007 |
From Molecular Dehydration to Excess Volumes of Phase-Separating PNIPAM Solutions
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journal
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April 2014 |
Toward Modeling Thermoresponsive Polymer Networks: A Molecular Dynamics Simulation Study of N -Isopropyl Acrylamide Co-oligomers
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journal
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July 2010 |
Effects of Salt on the Lower Critical Solution Temperature of Poly ( N -Isopropylacrylamide)
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December 2010 |
Molecular dynamics and experimental study of conformation change of poly(N-isopropylacrylamide) hydrogels in water
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journal
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September 2010 |
Role of Solvation Dynamics and Local Ordering of Water in Inducing Conformational Transitions in Poly( N -isopropylacrylamide) Oligomers through the LCST
- Deshmukh, Sanket A.; Sankaranarayanan, Subramanian K. R. S.; Suthar, Kamlesh
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The Journal of Physical Chemistry B, Vol. 116, Issue 9
https://doi.org/10.1021/jp210788u
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journal
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February 2012 |
Study of the Polymer Length Dependence of the Single Chain Transition Temperature in Syndiotactic Poly( N -isopropylacrylamide) Oligomers in Water
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journal
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July 2012 |
Single Chain Structure of a Poly( N -isopropylacrylamide) Surfactant in Water
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journal
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February 2015 |
Deswelling Mechanisms of Surface-Grafted Poly(NIPAAm) Brush: Molecular Dynamics Simulation Approach
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journal
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July 2012 |
Molecular Dynamics Investigation of the Thermo-Responsive Polymer Poly( N -isopropylacrylamide): Molecular Dynamics Investigation of the PNIPAM
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journal
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October 2011 |
A new class of nanoengines based on thermoresponsive polymers: Conceptual design and behavior study
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August 2013 |
A molecular dynamics study of poly(N-isopropylacrylamide) endgrafted on a model cylindrical pore surface
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January 2013 |
Systematic coarse-graining methods for soft matter simulations – a review
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January 2013 |
The power of coarse graining in biomolecular simulations: The power of coarse graining in biomolecular simulations
- Ingólfsson, Helgi I.; Lopez, Cesar A.; Uusitalo, Jaakko J.
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Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 4, Issue 3
https://doi.org/10.1002/wcms.1169
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August 2013 |
Perspective: Coarse-grained models for biomolecular systems
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September 2013 |
Coarse-Graining Methods for Computational Biology
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May 2013 |
Simulation of short-chain polymer collapse with an explicit solvent
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April 2002 |
Implicit and Explicit Solvent Models for the Simulation of Dilute Polymer Solutions
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October 2006 |
Brownian dynamics simulation of polymer collapse in a poor solvent: influence of implicit hydrodynamic interactions
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January 2008 |
Coil-to-globule transition by dissipative particle dynamics simulation
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June 2011 |
“Raindrop” Coalescence of Polymer Chains during Coil–Globule Transition
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journal
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January 2013 |
Systematic Coarse-Graining of the Dynamics of Self-Attractive Semiflexible Polymers
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journal
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February 2014 |
Conformational Polymorphism of Amphiphilic Polymers in a Poor Solvent
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December 2003 |
Polymer collapse in miscible good solvents is a generic phenomenon driven by preferential adsorption
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September 2014 |
Poly( N -isopropylacrylamide)-Based Mixed Brushes: A Computer Simulation Study
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January 2015 |
Deriving effective mesoscale potentials from atomistic simulations: Mesoscale Potentials from Atomistic Simulations
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August 2003 |
A Multiscale Coarse-Graining Method for Biomolecular Systems
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February 2005 |
The relative entropy is fundamental to multiscale and inverse thermodynamic problems
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October 2008 |
Perspective on the Martini model
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January 2013 |
Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants
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January 2007 |
Computer simulation studies of self-assembling macromolecules
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April 2012 |
Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field
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May 2010 |
Multicentered Gaussian-based potentials for coarse-grained polymer simulations: Linking atomistic and mesoscopic scales: Multicentered Gaussian-Based Potentials
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February 2005 |
General purpose molecular dynamics simulations fully implemented on graphics processing units
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May 2008 |
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics
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October 2011 |
Structural Relaxation Made Simple
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October 2006 |
Constant pressure molecular dynamics algorithms
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September 1994 |
Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD
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January 2014 |
VMD: Visual molecular dynamics
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February 1996 |
Noncapillary-Wave Structure at the Water-Alkane Interface
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July 2000 |
Interfacial Tension of Alkane + Water Systems †
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journal
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September 2001 |
Determination of the Components of the Surface Tension of Some Liquids from Interfacial Liquid-Liquid Tension Measurements
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journal
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May 1993 |
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
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journal
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January 1996 |
Optimization of the OPLS-AA Force Field for Long Hydrocarbons
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March 2012 |