U. C. Singh

According to our database, U. C. Singh authored at least 2 papers between 1996 and 2007.

Collaborative distances:

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

2007

<i>Ab initio</i> quantum mechanics-based free energy perturbation method for calculating relative solvation free energies.

M. Rami Reddy, U. C. Singh, Mark D. Erion

J. Comput. Chem., 2007

1996

Ab Initio Quantum Mechanical and X-ray Crystallographic Studies of Gemcitabine and 2'-deoxy Cytosine.

Frederick H. Hausheer, Noel D. Jones, Peddaiahgari Seetharamulu, U. C. Singh, Jack B. Deeter, Larry W. Hertel, Julian S. Kroin

Comput. Chem., 1996