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Issue Date	Title	Author(s)
2014-09-22; 2013	First-principles analysis of functional oxides and metal organic frameworks	Waghmare, Umesh V.; Hegde, Vinay Ishwar
2013-03; 2013	Phase behaviour of supercooled liquid silicon	Sastry, Srikanth; Vasisht, Vishwas V.
2014-09-22; 2013	Disorder and proximity driven phenomena in s-wave superconductors	Vidhyadhiraja, N.S.; Kamar, Naushad Ahmad
2014-09-22; 2011	Understanding the electronic structure of organometallic sandwich complexes and graphene based nanomaterials	Pati, Swapan K.; Basheer, Ershaad Ahamed
2013	Electronic structure and transport behaviours in some low-dimensional systems : Quantum Many-body and ab-initio studies	Pati, Swapan K.; Parida, Prakash
2006	Topics in dynamics, thermodynamics and electronic structure of supercooled liquids	Sastry, Srikanth; Sampangiraj, Ashwin S.
2006	Structural and vibrational consequences of reduced coordination	Narasimhan, Shobhana; Pushpa, Raghani
2006	Geometric phases, localized orbitals and distribution of electron charge centres	Waghmare, Umesh V.; Bhattacharjee, Joydeep
2012	Density functional theory study of structural and magnetic properties of low dimensional	Narasimhan, Shobhana; Imam, Mighfar
2012	Adaptation on rugged fitness landscapes	Jain, Kavita; S., Sarada
2011	Mechanical Behavior of Ni-based superalloys having γ/γ’ Interface: A first-principles study	Waghmare, Umesh V.; Kumar, Kaushlendra
2011	Diagrammatic perturbation theory based investigation of the mott transition physics	Vidhyadhiraja, N.S.; Barman, Himadri
2012	Methods and models for the study of structure, cold denaturation and aggregation of proteins	Sastry, Srikanth; Maiti, Moumita
2010	Computer simulation study of phase behavior and structural relaxation in a gel modeled by three body interactions	Sastry, Srikanth; Saw, Shibu
2008	Theoretical study of metal ion substituted CeO2 for environmental catalysis: origin of oxygen storage capacity hydrogen spillover and carbon monoxide oxidation	Waghmare, Umesh V.; Dutta, Gargi
2007	Theoretical modeling of electron transport through molecular bridges	Pati, Swapan K.; Lakshmi, S.
2009	First-principles study of one-dimensional nano-structures	Waghmare, Umesh V.; Kahaly, Mousumi Upadhyay
2009	Modelling and Simulations of Structures and Structural Transitions	Narasimhan, Shobhana; Waghmare, Umesh V.; Paul, Jaita
2008	Numerical studies of low energy behaviour of a few spin ladders and magnetic field effects in heavy fermions	Pati, Swapan K.; Vidhyadhiraja, N.S.; Parihari, Debabrata
2010	Interaction driven electronic properties of some low-dimensional systems	Pati, Swapan K.; Dutta, Sudipta