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  1. Adam David Willard (* 15. August 1973 in San Diego, Kalifornien ), auch bekannt als Atom Willard, ist ein US-amerikanischer Schlagzeuger . Von 2005 bis 2011 war er Schlagzeuger und Gründungsmitglied bei Angels & Airwaves, einer „ Supergroup “ mit Tom DeLonge von blink-182, David Kennedy von Box Car Racer und Matt Wachter von 30 Seconds to ...

  2. In the Willard group we use theory and simulation to explore the role of molecular fluctuation in a variety of chemical phenomena. We are particularly interested in systems for which a mean field approach, i.e., the averaging out of molecular-level detail, fails to reproduce experimental results.

  3. Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic. DT Limmer, AP Willard, P Madden, D Chandler. Proceedings of the National Academy of Sciences 110 (11), 4200-4205. ,...

  4. willardgroup.mit.edu › sites › defaultADAM PHILLIP WILLARD

    ADAM PHILLIP WILLARD. Curriculum Vitae. Massachusetts Institute of Technology Department of Chemistry 77 Massachusetts Avenue, Room 6-231 Cambridge, MA 02139. Education: Ph.D. . B.S. . University of California, Berkeley University of Puget Sound Phone: (617)-253-1480 Email: awillard@mit.edu.

  5. Research. Our research focuses on answering fundamental questions related to the influence of nanoscale disorder on emergent physical properties in biology, catalysis, and material science. To answer these questions, we utilize a combination of theory, modeling, and simulation. The four key elements of our research approach are:

  6. Associate Professor of Chemistry. In the Willard group, we use theory and simulation to explore the role of molecular fluctuation in a variety of chemical phenomena. We are particularly interested in systems for which a mean field approach, i.e., the averaging out of molecular-level detail, fails to reproduce experimental results.

  7. 25. Apr. 2021 · Adam Willard, an associate professor of chemistry at MIT, wants to illuminate those disordered structures. Using theoretical models and high-powered supercomputers, he is developing ways to simulate the properties of these disordered materials and predict their behavior.