Professor of Mechanical Engineering and Materials Science
The research of the Rubinstein group is in the field of polymer theory and computer simulations. The unique properties of polymeric systems are due to the size, topology and interactions of the molecules they are made of. Our goal is to understand the properties of various polymeric systems and to design new systems with even more interesting and useful properties.
Our approach is based upon building and solving simple molecular models of different polymeric systems. The models we develop are simple enough to be solved either analytically or numerically, but contain the main features leading to unique properties of real polymers. Computer simulations of our models serve as an important bridge between analytical calculations and experiments.
Appointments and Affiliations
- Professor of Mechanical Engineering and Materials Science
- Professor of Biomedical Engineering
- Professor of Chemistry
- Professor of Physics
- Office Location: Box 90300, 3377 CIEMAS, Durham, NC 27708
- Office Phone: (919) 660-5365
- Email Address: email@example.com
- Ph.D. Harvard University, 1983
- BME 590: Special Topics in Biomedical Engineering
- ME 555: Advanced Topics in Mechanical Engineering
- PHYSICS 590: Selected Topics in Theoretical Physics
In the News:
- Ge, T; Grest, GS; Rubinstein, M, Nanorheology of Entangled Polymer Melts, Physical Review Letters, vol 120 no. 5 (2018) [10.1103/PhysRevLett.120.057801] [abs].
- Zhou, J; Wang, Y; Menard, LD; Panyukov, S; Rubinstein, M; Ramsey, JM, Enhanced nanochannel translocation and localization of genomic DNA molecules using three-dimensional nanofunnels, Nature Communications, vol 8 no. 1 (2017) [10.1038/s41467-017-00951-4] [abs].
- Peters, BL; Pike, DQ; Rubinstein, M; Grest, GS, Polymers at Liquid/Vapor Interface, ACS Macro Letters (2017), pp. 1191-1195 [10.1021/acsmacrolett.7b00466] [abs].
- Wagner, CE; Turner, BS; Rubinstein, M; McKinley, GH; Ribbeck, K, A Rheological Study of the Association and Dynamics of MUC5AC Gels, Biomacromolecules (2017) [10.1021/acs.biomac.7b00809] [abs].
- Simon, JR; Carroll, NJ; Rubinstein, M; Chilkoti, A; López, GP, Programming molecular self-assembly of intrinsically disordered proteins containing sequences of low complexity., Nature Chemistry, vol 9 no. 6 (2017), pp. 509-515 [10.1038/nchem.2715] [abs].