| Shridhar Gadre | |
| Birth Date: | 1950 5, df=yes |
| Birth Place: | Akola, Maharashtra |
| Nationality: | Indian |
| Field: | Chemistry, Computational Chemistry, Theoretical Chemistry, Quantum Chemistry |
| Work Institution: | University of Pune Indian Institute of Technology, Kanpur |
| Alma Mater: | Indian Institute of Technology, Kanpur, University of Pune, University of North Carolina at Chapel Hill |
| Known For: | Molecular Scalar Fields, Molecular Clusters, Ab initio treatment for large molecules |
Shridhar Ramachandra Gadre (born 20 May 1950) is an Indian scientist working in computational quantum and theoretical chemistry.
Professor Gadre got his undergraduate and master's degrees at the University of Pune. He did his PhD with Professor P. T. Narasimhan at the Indian Institute of Technology Kanpur, India. Following his PhD he did post-doctoral work with Professor Robert Parr at the University of North Carolina and Robert Matcha at the University of Houston. During his post-doctoral work, Gadre carried out research in density functional theory and on rigorous inequalities in quantum chemistry.
After returning to India, Gadre joined as a lecturer at the Department of Chemistry of University of Pune and became a Professor of Physical Chemistry[1] in 1988. Since joining the University of Pune, Gadre's work has focused on the study of molecular scalar fields and their topographical characteristics. In 1985 he proposed a new maximum entropy principle which has been since investigated by other researchers. Gadre has been at the forefront of investigating chemical reactivity and weak interactions through the use of molecular electrostatics potentials and momentum densities. Gadre has also contributed to algorithms and codes for efficiently parallelising quantum chemical ab inito calculations. Recently he has pioneered a technique called the Molecular Tailoring Approach that seeks to calculate accurate one-electron properties for large molecules by breaking down the molecules into fragments and then combining calculations on individual fragments. This approach is now extended to perform geometry optimisation as well as Hessian (vibrational frequency) calculation of large molecules in an efficient manner even on a common personal computer.
In 1995 Professor Gadre founded the Interdisciplinary school of scientific computing at the University of Pune and has since served as its director. He has authored and co-authored over 220 articles in high-impact journals. He has mentored 18 PhD students and 46 Master's degree students. Professor Gadre has also authored, co-authored several book chapters.[2] [3] [4] [5] [6]
He is known for his contributions to the growth of computational technologies in Chemistry, Physics and scientific computing in India.[7] [8]
He moved to the Indian Institute of Technology Kanpur, India on 22 July 2010.
He returned to University of Pune in 2016 as a Distinguished Professor in Interdisciplinary School of Scientific Computing.
For his contributions, Professor Gadre was elected a fellow of the Indian Academy of Sciences in 1992 and the Indian National Science Academy in 1996 and received the prestigious Shantiswarup Bhatnagar Award in Chemistry (1993), awarded every year by the President of India to select scientist below the age of 40 who have made notable contributions to science. Since 2000 Professor Gadre has also been closely associated with the Indian and International Chemistry Olympiads.
Professor Gadre is a recipient of various awards and honours.