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Disambiguation of "Gadre, Shridhar R."

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DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules.

, , , , , , , and . J. Comput. Chem., 36 (31): 2350-2359 (2015)

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R Chaudhury

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Other publications of authors with the same name

PAREMD: A parallel program for the evaluation of momentum space properties of atoms and molecules., , and . Comput. Phys. Commun., (2018)WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach., , , , and . J. Comput. Chem., 30 (7): 1167-1173 (2009)Development and testing of an algorithm for efficient MP2/CCSD(T) energy estimation of molecular clusters with the 2-body approach., and . J. Comput. Chem., 44 (3): 261-267 (January 2023)Electrostatics for probing lone pairs and their interactions., , and . J. Comput. Chem., 39 (9): 488-499 (2018)Hydrogen bond energy estimation (H-BEE) in large molecular clusters: A Python program for quantum chemical investigations., , , and . J. Comput. Chem., 45 (5): 274-283 (2024)Preface., and . J. Comput. Chem., 39 (9): 457 (2018)WebProp: Web interface for ab initio calculation of molecular one-electron properties., , , and . J. Comput. Chem., 29 (3): 488-495 (2008)DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems., , , , , , , and . Comput. Phys. Commun., (2022)DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules., , , , , , , and . J. Comput. Chem., 36 (31): 2350-2359 (2015)Computation of Molecular Electrostatic Potential: an Efficient Algorithm and Parallelization., , and . Comput. Chem., 15 (3): 203-206 (1991)