Phase Behaviour of Linear Molecular Crystals in Bulk and on Graphite : A Molecular Dynamics Simulation Study
,Current Position: Assistant Professor at IIIT Hyderabad, India
(www.iiit.ac.in/people/faculty/mkrishnan/)
Molecular Dynamics Simulation Studies on the Structure, Dynamics and Interfacial Properties of Room Temperature Ionic Liquids
,Current Position: Assistant Professor at VSSUT, Burla, India
(www.vssut.ac.in/faculty-profile.php)
Computer Simulation Studies of Intermolecular structure, Microheterogeneity and Dynamics in Room Temperature Ionic Liquids
,Current Position: Data Scientist at Software AG India
Room Temperature Ionic Liquids: Classical and Ab Initio Molecular Dynamics Simulation Studies
,Current Position: Assistant Professor at NISER, Bhubaneswar, India
Computer Simulation Studies on Supercritical Carbon dioxide
,Current Position: Assistant Professor, Department of Systems and Computational Biology, School of Life Sciences, UoH, India
(http://sls.uohyd.ac.in/new/fac_details.php?fac_id=132)
Investigations of Carbonic Acid, Dimethyl Carbonate and the Adsorption of CO2 in Framework Solids
,Current Position: Assistant Professor Grade-I, Centre for Computational and Data Sciences, IIT Kharagpur, India
(http://www.beta.iitkgp.ac.in/department/CD/faculty/cd-skreddy)
Investigations into the molecular origin of mechanism in supramolecular polymerization
,Current Position: Assistant Professor, IIT Bombay, India.
(https://iitb.irins.org/profile/155646)
Atomistic Simulations of Room Temperature Ionic Liquids: Biomass Dissolution, Interfaces and Mixtures
,Current Position: Assistant Professor, VIT Bhopal
(https://sites.google.com/site/rajdeepspayal/)
Computational Investigations of Carbon Dioxide and Carbonic Acid
Computational investigations of ionic liquids: force field development, gas solubility and transport
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