Ab initio molecular dynamics investigations of structural, electronic and dynamical properties of water in supercritical carbon dioxide Moumita SaharaySundaram Balasubramanian OriginalPaper 25 July 2009 Pages: 13 - 29
How does contrasting dependence of impurity-atom diffusivity on the density of host disordered medium arise? Manju SharmaS. Yashonath OriginalPaper 25 July 2009 Pages: 31 - 47
Effect of unfolding on the thickness of the hydration layer of a protein Sudipta Kumar SinhaSudip ChakrabortySanjoy Bandyopadhyay OriginalPaper 25 July 2009 Pages: 49 - 64
Relationship between crystalline order and melting mechanisms of solids Somendra Nath CharabortySurma TalapatraCharusita Chakravarty OriginalPaper 25 July 2009 Pages: 65 - 79
Molecular dynamics simulation of HIV-protease with polarizable and non-polarizable force fields B. R. MeherM. V. Satish KumarPradipta Bandyopadhyay OriginalPaper 25 July 2009 Pages: 81 - 90
Pressure effects on diffusion in liquid ammonia : A simulation study using a combination of isobaric-isothermal and microcanonical molecular dynamics Snehasis ChowdhuriDebashree ChakrabortyAmalendu Chandra OriginalPaper 25 July 2009 Pages: 91 - 100