Group leader for Oak Ridge Leadership Computing Facility (OLCF)Scientific Computing Group
Development of methods to evaluate thermodynamic properties from molecular simulations
Implementation of scalable molecular modeling and simulation on massively parallel computer architectures
Modeling and simulation of electron and proton transfer processes in proteins
Development of molecular models for LPS membranes
In the role of Faculty Member, Tjerk P. Straatsma contributes recommendations and reviews to the Theory & Simulation Section in the Structural Biology Faculty, writing brief accessible comments to summarize the value of the articles and adding rating score.
The Faculty comprises Heads of Faculty, Heads of Section, Faculty Members and Associate Faculty Members, as well as an International Advisory Board.
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