Michael P. Allen

According to our database, Michael P. Allen authored at least 7 papers between 1989 and 2013.

Collaborative distances:

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

2013

Coarse-grained simulation of transmembrane peptides in the gel phase.

Ibrahim H. Al-Lehyani, John M. A. Grime, Matthew Bano, Kim McKelvey, Michael P. Allen

J. Comput. Phys., 2013

2011

Improving the Wang-Landau algorithm for polymers and proteins.

Adam D. Swetnam, Michael P. Allen

J. Comput. Chem., 2011

2008

Computer simulation of liquids and liquid crystals.

David L. Cheung, Lucian Anton, Michael P. Allen, Andrew J. Masters

Comput. Phys. Commun., 2008

Interactive environmental sensing: Signal and image processing challenges.

Michael P. Allen, Eric A. Graham, Shaun Ahmadian, Teresa Ko, Eric M. Yuen, Lewis Girod, Michael Hamilton, Deborah Estrin

Proceedings of the IEEE International Conference on Acoustics, 2008

2005

Computer simulation of multiscale phenomena in colloidal liquid crystals.

Michael P. Allen

Comput. Phys. Commun., 2005

1997

Replicated data and domain decomposition molecular dynamics techniques for simulation of anisotropic potentials.

Mark R. Wilson, Michael P. Allen, Mark A. Warren, Alain Sauron, William Smith

J. Comput. Chem., 1997

1989

Computer simulation of liquid crystals.

Michael P. Allen, Mark R. Wilson

J. Comput. Aided Mol. Des., 1989