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THE WU GROUP |
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MOLECULAR THEORY AND MODELING |
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Our research is directed at development and application of statistical-mechanical theories and molecular-simulation algorithms for predicting the structural and thermodynamic properties of complex fluids and biological systems. The molecular theories and computational methods developed in this group will find broad applications to optimization of industrial processes, to design and synthesis of novel materials, and to development of novel therapeutic approaches . Current research is concerned with colloidal processing of nanocomposites, DNA/RNA self-assembly and viral replication, nanocrystals formation, and the design and fabrication of antifouling surfaces and self-healing materials. |
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To contact us: |
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Phone: 951-827-2413 Fax: 952-827-5696 E-mail: jwu@engr.ucr.edu |