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https://www.nist.gov/people/harold-wickes-hatch
Harold Wickes Hatch (Fed)
My research interests include the development of new molecular simulation methods, coarse-grained models of monoclonal antibodies, self-assembly of patchy particles, protein stability and hydrophobic hydration.
Available research positions include NRC RAP (RO# 50.64.61.C0480), SURF and guest researcher opportunities. If interested, please harold.hatch [at] nist.gov (contact me) for more information.
The Standard Reference Simulation Website is an ongoing project whose aim is to provide well-documented simulation results for a variety of systems and from various simulation techniques.
See my personal website (https://hhatch.com) for more information (e.g., CV, etc).
Awards
National Research Council Postdoctoral Fellowship, 2013
National Science Foundation Graduate Research Fellowship, 2010
Princeton University Gordon Y. S. Wu Fellowship, 2008
Computational screening of adsorbent materials often uses the Henry's law constant ($\KH$) (at a particular temperature) as a first discriminator metric due to
Jacob I. Monroe, Harold Wickes Hatch, Nathan NMN Mahynski, M. Scott Shell, Vincent K. Shen
Thermodynamic extrapolation has previously been used to predict arbitrary structural observables in molecular simulations at temperatures (or relative chemical
In order to enable large-scale molecular simulations, algorithms must efficiently utilize multi-core processors that continue to increase in total core count
Christopher Rzepa, Daniel Siderius, Harold Hatch, Vincent K. Shen, Rangarajan Srinivas, Jeetain Mittal
Vast numbers of unstudied hypothetical porous frameworks continue to spark interest in optimizing adsorption and catalytic processes Evaluating the use of such