Jeremy N. Harvey

According to our database, Jeremy N. Harvey authored at least 6 papers between 2006 and 2023.

Collaborative distances:

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

2023

An automated method for graph-based chemical space exploration and transition state finding.

Pablo Ramos-Sánchez, Jeremy N. Harvey, José A. Gámez

J. Comput. Chem., January, 2023

2022

Divide and Conquer. Pocket-Opening Mixed-Solvent Simulations in the Perspective of Docking Virtual Screening Applications for Drug Discovery.

Francesc Sabanés Zariquiey, Edgar Jacoby, Ann Vos, Herman W. T. van Vlijmen, Gary Tresadern, Jeremy N. Harvey

J. Chem. Inf. Model., 2022

2011

Comment on "A stationary-wave model of enzyme catalysis" by Carlo Canepa.

Richard Lonsdale, Jeremy N. Harvey, Frederick R. Manby, Adrian J. Mulholland

J. Comput. Chem., 2011

2008

Design of Optimal Laser Fields to Control Vibrational Excitations in Carboxy-myoglobin.

Harjinder Singh, Sitansh Sharma, Praveen Kumar, Jeremy N. Harvey, Gabriel G. Balint-Kurti

Proceedings of the Computational Science, 2008

2006

Adding Value to Crystallographically-Derived Knowledge Bases.

Natalie Fey, Stephanie E. Harris, Jeremy N. Harvey, A. Guy Orpen

J. Chem. Inf. Model., 2006

QM/MM modeling of compound I active species in cytochrome P450, cytochrome C peroxidase, and ascorbate peroxidase.

Jeremy N. Harvey, Christine M. Bathelt, Adrian J. Mulholland

J. Comput. Chem., 2006