Effect of Hydrophobic Core Topology and Composition on the Structure and Kinetics of Star Polymers: A Molecular Dynamics Study
- Amber C. Carr
- Lisa E. Felberg
- et al.
- 2017
- Journal of Physical Chemistry B
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56 results for William C. Swope
Structural transition of nanogel star polymers with pH by controlling PEGMA interactions with acid or base copolymers
- Lisa E. Felberg
- Anjali Doshi
- et al.
- 2016
- Molecular Physics
Simulation and Experiments to Identify Factors Allowing Synthetic Control of Structural Features of Polymeric Nanoparticles
- William C. Swope
- Julia E. Rice
- et al.
- 2016
- Journal of Physical Chemistry B
Toward a Standard Protocol for Micelle Simulation
- Michael Johnston
- William C. Swope
- et al.
- 2016
- Journal of Physical Chemistry B
Water soluble, biodegradable amphiphilic polymeric nanoparticles and the molecular environment of hydrophobic encapsulates: Consistency between simulation and experiment
- Robert Miller
- Rosmadi M. Yusoff
- et al.
- 2015
- Polymer
Role of hydrophilicity and length of diblock arms for determining star polymer physical properties
- Lisa E. Felberg
- David H. Brookes
- et al.
- 2014
- Journal of Physical Chemistry B
Derivation of fixed partial carges for amino acids accommodating a specific water model and implicit polarization
- David S. Cerutti
- Julia E. Rice
- et al.
- 2013
- Journal of Physical Chemistry B
Computer modeling of star polymer molecules with diblock arms
- William C. Swope
- 2012
- NSTI-Nanotech 2012
Molecular dynamics simulations of star polymeric molecules with diblock arms, a comparative study
- William C. Swope
- Amber C. Carr
- et al.
- 2012
- JCTC
Toward biodegradable nanogel star polymers via organocatalytic ROP
- Eric A. Appel
- Victor Y. Lee
- et al.
- 2012
- Chemical Communications