Amber C Carr
Lecturing Fellow* of Thompson Writing Program
I am a computational physical chemist currently working in the field of accelerated materials discovery for nanomedical applications, particularly in the area of polymeric drug delivery agents. My past research includes work in developing enhanced sampling algorithms for molecular dynamics simulations of protein folding.
As an educator, I have developed curricula and taught courses in science literacy at Columbia University, Bard College, Bard Prison Initiative, and the YWCA of the City of New York. My current and past mentoring and outreach activities include work with The New York Academy of Sciences, Girls Who Code, and the Alan Alda Center for Communicating Science.
Carr, AC, Felberg, LE, Piunova, VA, Rice, JE, Head-Gordon, T, and Swope, WC. "Effect of Hydrophobic Core Topology and Composition on the Structure and Kinetics of Star Polymers: A Molecular Dynamics Study." The Journal of Physical Chemistry B 121.13 (April 6, 2017): 2902-2918. Full Text
Swope, WC, Rice, JE, Piunova, VA, Carr, AC, Miller, RD, and Sly, J. "Simulation and Experiments To Identify Factors Allowing Synthetic Control of Structural Features of Polymeric Nanoparticles." The Journal of Physical Chemistry B 120.30 (August 4, 2016): 7546-7568. Full Text
Miller, RD, Yusoff, RM, Swope, WC, Rice, JE, Carr, AC, Parker, AJ, Sly, J, Appel, EA, Nguyen, T, and Piunova, V. "Water soluble, biodegradable amphiphilic polymeric nanoparticles and the molecular environment of hydrophobic encapsulates: Consistency between simulation and experiment." Polymer 79 (November 2015): 255-261. Full Text
Swope, WC, Carr, AC, Parker, AJ, Sly, J, Miller, RD, and Rice, JE. "Molecular Dynamics Simulations of Star Polymeric Molecules with Diblock Arms, a Comparative Study." Journal of Chemical Theory and Computation 8.10 (October 9, 2012): 3733-3749. Full Text