검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
An algorithm to use higher order invariants for modelling potential energy surface of nanoclusters Jindal S, Bulusu SS Chemical Physics Letters, 693, 152, 2018 |
| 2 |
Structural Evolution of Gold Clusters Au-n(-) (n=21-25) Revisited Khetrapal NS, Bulusu SS, Zeng XC Journal of Physical Chemistry A, 121(12), 2466, 2017 |
| 3 |
Modeling of DFT quality neural network potential for sodium clusters: Application to melting of sodium clusters (Na-20 to Na-40) Chiriki S, Bulusu SS Chemical Physics Letters, 652, 130, 2016 |
| 4 |
Structural evolution of nucleobase clusters using force field models and density functional theory Chiriki S, Dagar A, Bulusu SS Chemical Physics Letters, 634, 166, 2015 |