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Yanting Wang's Group at ITP-CAS
Our group's research mainly focuses on combining computer molecular simulation technology and analytical theoretical methods to study the structural and dynamical properties, self-assembly processes, and microscopic mechanisms that dominate these phenomena of various soft and active matters. Our current research interests lie in the self-assembly of nanometals and peptides, the structural and dynamical properties of ionic liquids and ionic liquid crystals, the thermodynamics and statistical physics theories of soft matter, and the phase behavior of active matter.