George C. Shields

According to our database, George C. Shields authored at least 5 papers between 1993 and 2017.

Collaborative distances:

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

2017

ArbAlign: A Tool for Optimal Alignment of Arbitrarily Ordered Isomers Using the Kuhn-Munkres Algorithm.

Berhane Temelso, Joel M. Mabey, Toshiro Kubota, Nana Appiah-Padi, George C. Shields

J. Chem. Inf. Model., 2017

2009

Ramachandran-type plots for glycosidic linkages: Examples from molecular dynamic simulations using the Glycam06 force field.

Amanda M. Salisburg, Ashley L. Deline, Katrina W. Lexa, George C. Shields, Karl N. Kirschner

J. Comput. Chem., 2009

2005

First-principle studies of intermolecular and intramolecular catalysis of protonated cocaine.

Chang-Guo Zhan, Shi-Xian Deng, Jaime G. Skiba, Beth A. Hayes, Sarah M. Tschampel, George C. Shields, Donald W. Landry

J. Comput. Chem., 2005

1993

Ability of the PM3 quantum-mechanical method to model <i>inter</i>molecular hydrogen bonding between neutral molecules.

Marcus W. Jurema, George C. Shields

J. Comput. Chem., 1993

Modeling of magic water clusters (H₂O)₂₀ and (H₂O)₂₁H⁺ with the PM3 quantum-mechanical method.

Marcus W. Jurema, Karl N. Kirschner, George C. Shields

J. Comput. Chem., 1993