Surendra Kumar Jain

Lisal, M., Cosoli, P., Smith, W. R., Jain, S. K., & Gubbins, K. E. (2008). Molecular-level simulations of chemical reaction equilibrium for nitric oxide dimerization reaction in disordered nanoporous carbons. FLUID PHASE EQUILIBRIA, 272(1-2), 18–31. https://doi.org/10.1016/j.fluid.2008.07.015

Coasne, B., Jain, S. K., & Gubbins, K. (2007). Adsorption and dynamics of argon in porous carbons. European Physical Journal. Special Topics, 141, 121–125. https://doi.org/10.1141/epjst/e2007-00022-2

Coasne, B., Jain, S. K., Naamar, L., & Gubbins, K. E. (2007). Freezing of argon in ordered and disordered porous carbon. PHYSICAL REVIEW B, 76(8). https://doi.org/10.1103/physrevb.76.085416

Jain, S. K., & Gubbins, K. E. (2007). Ring connectivity: Measuring network connectivity in network covalent solids. LANGMUIR, 23(3), 1123–1130. https://doi.org/10.1021/la0534017

Coasne, B., Gubbins, K. E., Hung, F. R., & Jain, S. K. (2006). Adsorption and structure of argon in activated porous carbons. MOLECULAR SIMULATION, 32(7), 557–566. https://doi.org/10.1080/08927020600675707

Coasne, B., Jain, S. K., & Gubbins, K. E. (2006). Adsorption, structure and dynamics of fluids in ordered and disordered models of porous carbons. MOLECULAR PHYSICS, Vol. 104, pp. 3491–3499. https://doi.org/10.1080/00268970601012736

Coasne, B., Jain, S. K., & Gubbins, K. E. (2006). Freezing of fluids confined in a disordered nanoporous structure. Physical Review Letters, 97(10).

Jain, S. K., Pellenq, R. J.-M., Pikunic, J. P., & Gubbins, K. E. (2006). Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method. LANGMUIR, 22(24), 9942–9948. https://doi.org/10.1021/la053402z

Jain, S. K., Fuhr, J., Pellenq, R. J. M., Pikunic, J. P., Bichara, C., & Gubbins, K. (2006). Stability of porous carbon structures obtained from reverse Monte Carlo using tight binding and bond order Hamiltonians. Characterization of porous solids vii - proceedings of the 7th international symposium on the characterization of porous solids (cops-vii), aix-en-provence, france, 26-28 may 2005, 160, 169–176. https://doi.org/10.1016/s0167-2991(07)80023-1

Nguyen, T. X., Bhatia, S. K., Jain, S. K., & Gubbins, K. E. (2006). Structure of saccharose-based carbon and transport of confined fluids: hybrid reverse Monte Carlo reconstruction and simulation studies. MOLECULAR SIMULATION, 32(7), 567–577. https://doi.org/10.1080/08927020600675699

Jain, S. K., Pikunic, J. P., Pellenq, R. J. M., & Gubbins, K. E. (2005). Effects of activation on the structure and adsorption properties of a nanoporous carbon using molecular simulation. ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, Vol. 11, pp. 355–360. https://doi.org/10.1007/s10450-005-5950-3