Nicholas A. Besley

According to our database, Nicholas A. Besley authored at least 5 papers between 2000 and 2020.

Collaborative distances:

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

2020

Improving the predictive quality of time-dependent density functional theory calculations of the X-ray emission spectroscopy of organic molecules.

Adam A. E. Fouda, Nicholas A. Besley

J. Comput. Chem., 2020

2017

Quantum chemical calculations of tryptophan → heme electron and excitation energy transfer rates in myoglobin.

Christian J. Suess, Jonathan D. Hirst, Nicholas A. Besley

J. Comput. Chem., 2017

A QM/MM study of the nature of the entatic state in plastocyanin.

Catherine A. Hurd, Nicholas A. Besley, David Robinson

J. Comput. Chem., 2017

2011

Water order profiles on phospholipid/cholesterol membrane bilayer surfaces.

David Robinson, Nicholas A. Besley, Paul O'shea, Jonathan D. Hirst

J. Comput. Chem., 2011

2000

Q-Chem 2.0: a high-performance ab initio electronic structure program package.

Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople

J. Comput. Chem., 2000