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<!DOCTYPE html>
<html lang="en">
<head>
<meta charset="utf-8">
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<br>
<span class="mu-subtitle">Alumni - Ph.D.</span>
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<img src="images/members/Supriyo.jpg" alt="img">
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<h2 class="member-name">Supriyo Naskar</h2>
<h3 class="member-desig">Ph.D.</h3>
</div>
<p>I employ multiscale molecular simulation techniques and theory from equilibrium and non-equilibrium statistical mechanics to study intriguing physical, biological and chemical processes. My research is broadly devoted to measure statistical properties of matter and elucidate governing thermodynamics of biophysical phenomena at the nanoscale.</p>
<ul>
<li><a href="https://orcid.org/0000-0002-3690-6483"><i class="ai ai-orcid"></i></a></li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><u>Website:</u> <a href="https://supriyonaskar.github.io/">https://supriyonaskar.github.io/</a></li>
<li><u>Current position:</u> Postdoc at ICGM, Univ. Montpellier, CNRS, ENSCM, Montpellier, France</li>
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<h2 class="member-name">Abhishek Aggarwal</h2>
<h3 class="member-desig">Int. Ph.D.</h3>
</div>
<p>I study the charge transport properties of nucleic acids using multiscale modeling computational techniques involving all-atomistic MD simulations, ab-initio DFT calculations, NEGF calculations, and Machine Learning techniques. I explore the exciting world of single-molecular electronics on my computer!</p>
<ul>
<li><a href="https://orcid.org/0000-0002-3342-6484"><i class="ai ai-orcid"></i></a></li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected]</li>
<li><u>Website:</u> <a href="https://sites.google.com/view/abhishekaggarwal/home">https://sites.google.com/view/abhishekaggarwal/home</a></li>
<li><u>Current position:</u> Postdoc at Research Laboratory of Electronics (RLE), Massachusetts Institute of Technology, USA</li>
</ul>
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<h2 class="member-name">Subhadeep Nag</h2>
<h3 class="member-desig">Ph.D. (jointly with Prof. S. Yashonath)</h3>
</div>
<p>Thesis title: Novel and Fundamental Studies of Separation Methods Leading to Very High Degree of Separation of Molecular Mixtures and Related Studies</p>
<ul>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><u>Current position:</u> R.A. in PKMLab</li>
</ul>
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<h2 class="member-name">Mohd Moid</h2>
<h3 class="member-desig">Ph.D. </h3>
</div>
<p>I work on water in different thermodynamic and environmental conditions to understand and predict the properties and behaviors of water from the fundamental laws of physics, using the tools of atomistic simulations.</p>
<ul>
<li><a href="https://orcid.org/0000-0002-4563-6833"><i class="ai ai-orcid"></i></a></li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected]</li>
</ul>
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<h2 class="member-name">Mounika Gosika</h2>
<h3 class="member-desig">Ph.D. (August 2014 - February 2020)</h3>
</div>
<p>Thesis title: Surface Adsorption of Dendrimers: Structure, Interactions at Graphene/Water Interface and Applications in Supercapacitors.</p>
<ul>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><u>Current position:</u> Postdoctoral researcher, Materials Physics Center, Donostia-San Sebastian, Spain (Feb 2021 onwards)</li>
</ul>
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<h2 class="member-name">Anil Kumar Sahoo</h2>
<h3 class="member-desig">Int. Ph.D. (2012)</h3>
</div>
<p>Soft Condensed Matter Physics </p>
<ul>
<li><u>Current position:</u> Postdoc at Biomaterials Department, Max Planck Institute of Colloids and Interfaces, 14476 Potsdam, Germany</li>
</ul>
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<h2 class="member-name">Saientan Bag</h2>
<h3 class="member-desig">Ph.D. (August 2013)</h3>
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<p>Non equilibrium Statistical mechanics, DNA nanotechnology, MD Simulation, Charge Transport Simulation</p>
<ul>
<li><u>Current position:</u> Postdoc at Institute of Nanotechnology, Karlsruhe Institute of Technology</li>
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<h2 class="member-name">Subbarao Kanchi</h2>
<h3 class="member-desig">Ph.D. (jointly with Prof. K G Ayappa)</h3>
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<p>Supported lipid Membrane and nano-particle interactions</p>
<ul>
<li><u>Current position:</u> Assistant Professor, Department of Physics, Sri Sathya Sai Institute of Higher Learning</li>
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<div><h2 class="member-name">Himanshu Joshi</h2><h3 class="member-desig">Ph.D. (August 2010 - February 2017)</h3></div>
<p>Thesis title: Understanding DNA based nanostructures using molecular simulations.</p>
<ul>
<li><u>Current position:</u> Assistant Professor at Dept. of Biotechnology, Indian Institute of Technology, Hyderabad</li>
<li><a href="mailto: [email protected] "><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><u>Website:</u> <a href="https://sites.google.com/view/molecular-simulation-lab">https://sites.google.com/view/molecular-simulation-lab</a> </li>
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<h2 class="member-name">Debabrata Pramanik</h2>
<h3 class="member-desig">Ph.D. (August 2010)</h3>
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<p>Condensed Matter Physics</p>
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<li><u>Current position:</u> Postdoc at Indian Institute of Technology, Kanpur</li>
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<div><h2 class="member-name">Taraknath Mandal</h2>
<h3 class="member-desig">Ph.D. (jointly with Prof. Chandan Dasgupta)</h3>
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<p></p>
<ul>
<li><u>Current position:</u> Assistant Professor, Department of Physics, Indian Institute of Technology, Kanpur</li>
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<h3 class="member-desig">Ph.D. (jointly with Prof. Chandan Dasgupta)</h3>
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<li><u>Current position:</u> Postdoc, Department of Physics, University of Sheffield</li>
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<div><h2 class="member-name">Hemant Kumar</h2>
<h3 class="member-desig">Ph.D. (jointly with Prof. Chandan Dasgupta)</h3>
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<p></p>
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<li><u>Current position:</u> Assistant Professor, School of Basic Science, Indian Institute of Science, Bhubaneswar</li>
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<div><h2 class="member-name">Santosh Mogurampelly </h2><h3 class="member-desig">Ph.D.</h3></div>
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<li><u>Current position:</u> Assistant Professor, Department of Physics, Indian Institute of Technology, Jodhpur</li>
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<div><h2 class="member-name">Meghana Dharmik </h2><h3 class="member-desig">Ph.D.</h3></div>
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<span class="mu-subtitle">Alumni - Masters & U.G.</span>
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<h2 class="member-name">Sindhana PS</h2>
<h3 class="member-desig">U.G (2016)</h3>
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<p>Worked on methods to compute entropy in two dimensions (2PT); studied phase transitions in non-equilibrium systems.</p>
<ul>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><u><u>Current position:</u></u> Ph.D. student at UC San Diego (Yuen-Zhou group)</li>
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<h2 class="member-name">Kumar Sarthak</h2>
<h3 class="member-desig">U.G (2016)</h3>
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<p>Molecular Dynamics simulations </p>
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<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
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<h2 class="member-name">Nikhil Maroli</h2>
<h3 class="member-desig">IoE Postdoctoral Fellow</h3>
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<p>Molecular dynamics simulation of biomolecules, especially nanotubes, membrane protein channels.</p>
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<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected]</li>
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<h2 class="member-name">Mohd Moid</h2>
<h3 class="member-desig">R.A. </h3>
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<p>I work on water in different thermodynamic and environmental conditions to understand and predict the properties and behaviors of water from the fundamental laws of physics, using the tools of atomistic simulations.</p>
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<li><a href="https://orcid.org/0000-0002-4563-6833"><i class="ai ai-orcid"></i></a></li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected]</li>
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<h2 class="member-name">Biswajit Gorai</h2>
<h3 class="member-desig">Postdoc (January 2017 - October 2020)</h3>
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<p>I implement molecular modeling techniques to perform protein structure modeling, understand the HIV-1 gp41 mediated fusion of human membrane, calculate the binding-free energies, explore the interaction of proteins on biomaterials, understand the scanning mechanism of eukaryotic ribosome, etc.</p>
<ul>
<li>https://phys.org/news/2021-02-hiv-fusion.html</li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
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<h2 class="member-name">S. Siva Nasarayya Chari</h2>
<h3 class="member-desig">Postdoc (August 2016)</h3>
</div>
<p>Statistical Mechanics, Soft matter and Biological systems</p>
<ul>
<li><u>Current position:</u> Assistant Professor, Reva University, Bangalore</li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected]</li>
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<h2 class="member-name">Projesh Roy</h2>
<h3 class="member-desig">Postdoc</h3>
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<p></p>
<ul>
<li><u>Current position:</u> Institute of Mathematical Sciences</li>
<li><a href="mailto: [email protected]"><i class="fa fa-envelope"></i></a> [email protected] </li>
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<h2 class="member-name">Kishant Kumar</h2>