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Adam Wasserman is a Professor in the Department of Chemistry at Purdue University. His research focuses on developing methods to calculate the electronic properties of molecules, with a particular emphasis on understanding molecular reactivity and the role of electron-electron interactions. He leverages modern supercomputers to tackle the complexities of the Schrödinger equation, striving to achieve 'chemical accuracy' of approximately 1 kcal/mol for real molecules. His current work involves Partition Density Functional Theory (P-DFT), a method he formulated that reformulates popular Density Functional Theory using fragment densities as main variables. This innovative approach has shown the potential to reach chemical accuracy, allowing for efficient electronic-structure calculations.
GRE scores (General and Subject) are NOT considered.