Shyam Vyas
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| Gupta J, Nunes C, Vyas S, et al. (2011) Prediction of solubility parameters and miscibility of pharmaceutical compounds by molecular dynamics simulations. The Journal of Physical Chemistry. B. 115: 2014-23 |
| Ye YK, Bai S, Vyas S, et al. (2007) NMR and computational studies of chiral discrimination by amylose tris(3,5-dimethylphenylcarbamate). The Journal of Physical Chemistry. B. 111: 1189-98 |
| Vyas S, Dickinson JE, Armstrong-Poston E. (2006) Towards an understanding of the behavior of silanes on glass: An atomistic simulation study of glass surfaces Molecular Simulation. 32: 135-143 |
| Vyas S, Grimes RW, Bulatov V, et al. (2001) The Surface Structure of CaF2; A Comparison of Techniques Molecular Simulation. 26: 307-321 |
| Vyas S, Grimes RW, Gay DH, et al. (1998) Structure, stability and morphology of stoichiometric ceria crystallites Journal of the Chemical Society, Faraday Transactions. 94: 427-434 |
| Vyas S, Grimes RW, Binks DJ, et al. (1997) Metastable solid solutions of alumina in magnesia Journal of Physics and Chemistry of Solids. 58: 1619-1624 |
| Pryde AK, Vyas S, Grimes RW, et al. (1995) Cadmium and indium defects in ceria and their interaction with oxygen vacancies and small polarons. Physical Review. B, Condensed Matter. 52: 13214-13222 |
| Yan M, Chen SP, Mitchell TE, et al. (1995) Atomistic studies of energies and structures of (hk0) surfaces in NiO Philosophical Magazine A. 72: 121-138 |