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Kumar, Hemant and Dasgupta, Chandan and Maiti, Prabal K (2015) Driving force of water entry into hydrophobic channels of carbon nanotubes: entropy or energy? In: MOLECULAR SIMULATION, 41 (5-6). pp. 504-511.
Mishra, Soni and Tandon, Poonam (2012) DFT study of structure and vibrational spectra of ceramide 3: comparison to experimental data. In: MOLECULAR SIMULATION, 38 (11). pp. 872-881.
Nandy, Ashis Kumar and Mahadevan, Priya and Sarma, DD (2012) Formation energies and the stability of the oxides of K. In: MOLECULAR SIMULATION, 38 (14-15,). pp. 1308-1314.
Malani, Ateeque and Murad, Sohail and Ayappa, KG (2010) Hydration of ions under confinement. In: 24th European Photovoltaic Solar Energy Conference, SEP 21-25, 2009, Hamburg, pp. 579-589.
