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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.
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.
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arxiv(2024)
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Brian Chan,Michael Rubinstein
bioRxiv : the preprint server for biology (2024)
ACS macro lettersno. 7 (2023): 894-900
Haley K. Beech,Shu Wang, Devosmita Sen, Dechen Rota,Tatiana B. Kouznetsova, Akash Arora,Michael Rubinstein,Stephen L. Craig,Bradley D. Olsen
ACS MACRO LETTERSno. 12 (2023): 1685-1691
SCIENCEno. 6651 (2023): 1248-1252
MACROMOLECULESno. 14 (2023): 5661-5677
SCIENCE ADVANCESno. 50 (2023): eadj0411-eadj0411
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICAno. 51 (2023)
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