Mike C. Payne

According to our database, Mike C. Payne authored at least 5 papers between 2009 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2020

Corrigendum to "Total-energy calculations on a real space grid with localised functions and a plane-wave basis" [Comput. Phys. Comm. 147/3 (2002) 788-802].

Arash A. Mostofi, Chris-Kriton Skylaris, Peter D. Haynes, Mike C. Payne

Comput. Phys. Commun., 2020

2013

Natural bond orbital analysis in the ONETEP code: Applications to large protein systems.

Louis P. Lee, Daniel J. Cole, Mike C. Payne, Chris-Kriton Skylaris

J. Comput. Chem., 2013

2011

Interrogation of the Protein-Protein Interactions between Human BRCA2 BRC Repeats and RAD51 Reveals Atomistic Determinants of Affinity.

Daniel J. Cole, Eeson Rajendra, Meredith Roberts-Thomson, Bryn Hardwick, Grahame J. McKenzie, Mike C. Payne, Ashok R. Venkitaraman, Chris-Kriton Skylaris

PLoS Comput. Biol., 2011

2010

Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation.

David J. Huggins, Grahame J. McKenzie, Daniel D. Robinson, Ana J. Narváez, Bryn Hardwick, Meredith Roberts-Thomson, Ashok R. Venkitaraman, Guy H. Grant, Mike C. Payne

PLoS Comput. Biol., 2010

2009

Linear-scaling density-functional theory with tens of thousands of atoms: Expanding the scope and scale of calculations with ONETEP.

Nicholas D. M. Hine, Peter D. Haynes, Arash A. Mostofi, Chris-Kriton Skylaris, Mike C. Payne

Comput. Phys. Commun., 2009