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33 results on '"Rana, Bhaskar"'

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1. Prediction of Photodynamics of 200 nm Excited Cyclobutanone with Linear Response Electronic Structure and Ab Initio Multiple Spawning

2. Molecular Identification of Fonsecaea monophora, Novel Agent of Fungal Brain Abscess

4. Utility of an in-house real-time PCR in whole blood samples as a minimally invasive method for early and accurate diagnosis of invasive mould infections.

5. Effect of volume of instillate on the diagnostic utility of bronchoalveolar lavage galactomannan in patients with suspected chronic pulmonary aspergillosis—A pilot study

7. Erratum: Utility of in-house and commercial PCR assay in diagnosis of Covid-19 associated mucormycosis in an emergency setting in a tertiary care center

8. Utility of in-house and commercial PCR assay in diagnosis of Covid-19 associated mucormycosis in an emergency setting in a tertiary care center

16. Correcting π-delocalisation errors in conformational energies using density-corrected DFT, with application to crystal polymorphs.

18. Development of a Sensitive and Specific Novel qPCR Assay for Simultaneous Detection and Differentiation of Mucormycosis and Aspergillosis by Melting Curve Analysis

19. Analytic gradient for the QM/MM-Ewald method using charges derived from the electrostatic potential: Theory, implementation, and application to ab initio molecular dynamics simulation of the aqueous electron.

20. Emerging Aspergillus lentulus infections in India

21. Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

27. Role of hemibonding in the structure and ultraviolet spectroscopy of the aqueous hydroxyl radical.

28. Emerging Aspergillus lentulusinfections in India

29. Ab InitioInvestigation of the Resonance Raman Spectrum of the Hydrated Electron

30. Simulating the Excited-State Dynamics of Polaritons with Ab Initio Multiple Spawning

31. Blood on the Road (AN ANALYTICAL STUDY OF MOTOR VEHICLE ACCIDENTS IN INDIA).

32. Computational Spectroscopy and Molecular Dynamics Studies of Condensed-Phase Radicals Using Density Functional Theory

33. Software for the frontiers of quantum chemistry : An overview of developments in the Q-Chem 5 package

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