Julia M. Goodfellow

According to our database, Julia M. Goodfellow authored at least 3 papers between 1993 and 1994.

Collaborative distances:

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

1994

Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature.

Osmar Norberto de Souza, Julia M. Goodfellow

J. Comput. Aided Mol. Des., 1994

1993

AQUARIUS2: Knowledge-based modeling of solvent sites around proteins.

William R. Pitt, Judith Murray-Rust, Julia M. Goodfellow

J. Comput. Chem., 1993

Parallelization strategies for molecular simulation using the Monte Carlo algorithm.

Douglas M. Jones, Julia M. Goodfellow

J. Comput. Chem., 1993