KJ
Kunal Jha
California Institute of Technology, University of Warsaw, Shiv Nadar University, Jamia Hamdard, University of Delhi
Research areas: Chemistry · Inorganic Chemistry · Crystal structures of chemical compounds · Crystallography and molecular interactions · Crystal Structures and Properties
0000-0001-9551-8256
Employment
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California Institute of Technology Post doctoral fellow2023 - Present
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University of Warsaw Research support staff2021 - 2022
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University of Warsaw Post-Doctoral Fellow2018 - 2021
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Shiv Nadar University Technical Officer, Single-Crystal XRD2017 - 2018
Education
- 2013 - 2017
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Jamia Hamdard Masters2010 - 2012
- 2006 - 2009
Projects & Funding
Projects & funding information is unavailable.
Publications (39)
- Discovery and characterization of a silicon aluminum scandate (SAS) material Save
- Spatially Aware Diffraction Mapping Enables Fully Autonomous MicroED Save
- Comparative Study of Solvatomorphs of Stryker's Reagent Using MicroED and Quantum Mechanics Save
- Discovery of an Interlocked and Interwoven Molecular Topology in Nanocarbons via Dynamic C-C Bond Formation Save
- Genome Mining of Fungal Aza-Polycyclic Natural Products Derived from Arginine-Containing Cyclodipeptides Save
- Spatially-Aware Diffraction Mapping Enables Fully Autonomous MicroED Save
- Microcrystal electron diffraction-guided discovery of fungal metabolites Save
- Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data Save
- A New Topological Class of Interlocked and Interwoven Nanocarbons via Dynamic C-C Bond Formation Save
- TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules Save
- Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time-accuracy trade-off Save
- Solvatochromism and Reversible Solvent Exchange Phenomena in Solvatomorphic Organic Chromophore Crystals Save
- Interplay of the intermolecular and intramolecular interactions in stabilizing the thione-based copper(I) complexes and their significance in protecting the biomolecules against metal-mediated oxidative damage Save
- Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Restructurization and Extension of UBDB Save
- Refinements on electron diffraction data of β-glycine in MoPro: A quest for an improved structure model Save
- TAAM: A reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Save
- Anti-proliferative and anti-malarial activities of spiroisoxazoline analogues of artemisinin Save
- Copper-Driven Deselenization: A Strategy for Selective Conversion of Copper Ion to Nanozyme and Its Implication for Copper-Related Disorders Save
- Structure-Property Relationship in an Organic Semiconductor: Insights from Energy Frameworks, Charge Density Analysis, and Diode Devices Save
- Topology of electron density and electrostatic potential of HIV reverse transcriptase inhibitor zidovudine from high resolution X-ray diffraction and charge density analysis Save