Dr. Angshuman Roy Choudhury

   Assistant Professor (Chemistry)
   Knowledge city, S. A. S. Nagar, Sector 81, SAS Nagar,
   Manauli PO 140306

   Email: angshurc[at]
   Telefax: +91-172-2293167 (Office: 4F5)

Research Area: Supramolecular and Structural Chemistry, Crystal Engineering, Polymorphism, Experimental and Theoretical Charge Density Analyses, In-situ crystallization, Structure-Property Relationship

Major Research Themes:

Synthesis, characterization and structural analyses and understanding of strong and weak hydrogen bonds:

We are focused to design and synthesize new materials with desirable properties for enhanced biological activities involving various functional groups including halogens. The influence of various functional groups and halogens in altering the structural aspects of small organic molecules are analysed and understood utilizing both single crystal and powder X-ray diffraction as the major techniques with the additional support from various spectroscopic techniques (FTIR, NMR) and other thermal methods (TGA, DSC). The structure-property relationship is achieved through suitable correlation between the structural analyses and theoretical calculations using ab-initio computations.

Crystal engineering and Polymorphism:

Crystal engineering deals with the in-depth understanding of various strong and weak interactions in the solid state and applying them in building suitable supramolecular assemblies for desired properties. Polymorphism in small organic and inorganic materials are useful in various fields such a pharmaceutical chemistry, opto-electronic devices, magnetic materials etc. Understanding of the kinetics and thermodynamics behind the crystal nucleation and growth for various polymorphs of a given compound is a challenging task and is one of the major areas of our research.

Pharmaceutical cocrystallization and formulation of drugs:

Our research is also focused in the direction of crystallization of drugs and pharmaceuticals for higher solubility and better bio-availability. We work on a number of different classes (antibiotic, antifungal, anti-depression etc.) of widely used drugs to modify their formulations for higher solubility, better intrinsic dissolution rates to achieve higher bio-availability. We also concentrate in generating different polymorphic modifications of these drugs and pharmaceuticals to produce a new crystalline form with better physical properties and higher chemical stability.

Computational analyses of weak interactions and crystal structure prediction:

We also work on computational aspects related to weak interactions observed in the solid state using various computational methods using Gaussian09 and AIM2000 in the gas phase and using Crystal14 in the periodic systems in the solid state. We use Material Studio for the prediction of crystal structures of small molecules.

Experimental and theoretical charge density studies:

Using high resolution single crystal X-ray diffraction data, we analyse experimental charge densities (using both XD and MoPro) in order to understand the nature, strength and directionality of various strong and weak interactions in the solid state. Theoretical charge density analyses are also done to compare the experimental multipole model with the theoretically calculated charge density distribution using Crystal14.

In situ crtystallization of low melting materials:

The crystallization and structural analyses of the materials which are liquid below 30 oC is a challenging task. Crystallization and structure elucidation of very low melting materials are routinely carried out in our laboratory using Optical Heating and Crystallization Device (OHCD). This technique helps us to crystallize low melting natural products, low melting small organic compounds for their structure determination. The same technique is used to study cocrystallization of a pair of small organic molecules as well.


Selected Publications

  • Dev, S.; Maheswari, S.; Choudhury, A. R. RSC Adv. 2015, 5, 26932-26940.
  • Kaur, G.; Choudhury, A. R. CrystEngComm, 2015, 17, 2949-2963.
  • Choudhury, A. R.; Yufit, D. S.; Howard, J. A. K. Z. Kristallogr. 2014, 229, 625-634.
  • Kaur, G.; Choudhury, A. R. Cryst. Growth Des. 2014, 14 1600-1616.
  • Karanam, M.; Choudhury, A. R. Cryst. Growth Des. 2013, 13, 4803-4814.
  • Karanam, M.; Choudhury, A. R. Cryst. Growth Des. 2013, 13, 1626-1637.
  • Kaur, G.; Panini, P.; Chopra, D.; Choudhury, A. R. Cryst. Growth Des. 2012, 12, 5096-5110.
  • Karanam, M.; Dev, S.; Choudhury A. R. Cryst. Growth Des. 2012, 12, 240-252.
  • M. Zaworotko, A. R. Choudhury et al., Cryst. Growth Des. 2012, 12, 2147-2152.

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