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Journal of Molecular Graphics & Modelling|February 21, 2015
Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethersRadhakrishnan Sarangapani, Sreekantha T Reddy, Arun K SikderJournal of Molecular Modeling|May 28, 2014
Computational screening of oxetane monomers for novel hydroxy terminated polyethersRadhakrishnan Sarangapani, Vikas D Ghule, Arun K SikderJournal of Molecular Modeling|August 5, 2025
Computation of 1H NMR chemical shifts: structural assessment of energetic materialsMohnish Mohnish, Vijayalakshmi Ramavath, Vikas D Ghule, et al.Journal of Molecular Modeling|February 15, 2011
Computational design and structure-property relationship studies on heptazinesVikas D Ghule, Radhakrishnan Sarangapani, Pandurang M Jadhav, et al.Journal of Molecular Modeling|September 28, 2010
Theoretical studies on nitrogen rich energetic azolesVikas Dasharath Ghule, Radhakrishnan Sarangapani, Pandurang M Jadhav, et al.Journal of Molecular Modeling|April 12, 2013
Quantum-chemical studies on thermodynamic feasibility of 1-methyl-2,4,5-trinitroimidazole processesPandurang M Jadhav, Radhakrishnan Sarangapani, Vikas D Ghule, et al.Journal of Molecular Modeling|December 14, 2011
Molecular design of aminopolynitroazole-based high-energy materialsVikas D Ghule, Dharavath Srinivas, Radhakrishnan Sarangapani, et al.Pageof 1