Alastair J. Florence

According to our database, Alastair J. Florence authored at least 1 paper in 2017.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

2017

Combined Chemoinformatics Approach to Solvent Library Design Using clusterSim and Multidimensional Scaling.

Andrea Johnston, Rajni Bhardwaj-Miglani, Rajesh Gurung, Antony D. Vassileiou, Alastair J. Florence, Blair F. Johnston

J. Chem. Inf. Model., August, 2017