| 083 / 1 |
A computer simulation approach to procuring the parameters of the model hamiltonian for (CH)X
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2014-09-03 |
| 088 / 2 |
Planewave pseudopotential calculations of various organic and inorganic NLO materials with band gap correction using core-corrected GDFT method
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2011-10-23 |
| 089 / 1 |
Strctural and electronic properties of the SrTiO3 surfaces
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2014-09-03 |
| 083 / 2 |
Probing the material with a mathematical microscpoe- the quantum mechanical molecular dynamics simulation: its challenge and opportunities
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2011-10-23 |
| 083 / 1 |
Lagre scale atomic study of adsorption and surface diffusion
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2014-09-03 |
| 093 / 1 |
Enhancement of Second Order Susceptbility in Organic Molecular Material due to Crystallinity
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2011-10-23 |