J. Andrew Grant

According to our database, J. Andrew Grant authored at least 8 papers between 1996 and 2013.

Collaborative distances:

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

2013

Efficient maximum common subgraph (MCS) searching of large chemical databases.

Roger A. Sayle, José Batista, J. Andrew Grant

J. Cheminformatics, 2013

2010

Using electronic polarization from the internal continuum (EPIC) for intermolecular interactions.

Jean-François Truchon, Anthony Nicholls, J. Andrew Grant, Radu I. Iftimie, Benoît Roux, Christopher I. Bayly

J. Comput. Chem., 2010

SAMPL2 and continuum modeling.

Anthony Nicholls, Stanislaw Wlodek, J. Andrew Grant

J. Comput. Aided Mol. Des., 2010

2006

Lingos, Finite State Machines, and Fast Similarity Searching.

J. Andrew Grant, James A. Haigh, Barry T. Pickup, Anthony Nicholls, Roger A. Sayle

J. Chem. Inf. Model., 2006

2005

Small Molecule Shape-Fingerprints.

James A. Haigh, Barry T. Pickup, J. Andrew Grant, Anthony Nicholls

J. Chem. Inf. Model., 2005

Molecular shape and electrostatics in the encoding of relevant chemical information.

Anthony Nicholls, J. Andrew Grant

J. Comput. Aided Mol. Des., 2005

2001

A smooth permittivity function for Poisson-Boltzmann solvation methods.

J. Andrew Grant, Barry T. Pickup, Anthony Nicholls

J. Comput. Chem., 2001

1996

A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape.

J. Andrew Grant, M. A. Gallardo, Barry T. Pickup

J. Comput. Chem., 1996