David W. Borhani

According to our database, David W. Borhani authored at least 2 papers between 2008 and 2012.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2012

The future of molecular dynamics simulations in drug discovery.

David W. Borhani, David E. Shaw

J. Comput. Aided Mol. Des., 2012

2008

A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories.

Tiankai Tu, Charles A. Rendleman, David W. Borhani, Ron O. Dror, Justin Gullingsrud, Morten Ø. Jensen, John L. Klepeis, Paul Maragakis, Patrick J. Miller, Kate A. Stafford, David E. Shaw

Proceedings of the ACM/IEEE Conference on High Performance Computing, 2008