검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations on Relaxed Reduced-Dimensional Potential Energy Surfaces Liu C, Kelley CT, Jakubikova E Journal of Physical Chemistry A, 123(21), 4543, 2019 |
| 2 |
Approximating Periodic Potential Energy Surfaces with Sparse Trigonometric Interpolation Morrow Z, Liu C, Kelley CT, Jakubikova E Journal of Physical Chemistry B, 123(45), 9677, 2019 |
| 3 |
Insights into the Spin-State Transitions in [Fe(tpy)(2)](2+): Importance of the Terpyridine Rocking Motion Nance J, Bowman DN, Mukherjee S, Kelley CT, Jakubikove E Inorganic Chemistry, 54(23), 11259, 2015 |
| 4 |
Steady states for chemical process plants: A legacy code, time-stepping approach Kavouras A, Georgakis C, Kelley CT, Siettos C, Kevrekidis IG AIChE Journal, 59(9), 3308, 2013 |
| 5 |
Solution of Optimal-Control Problems by a Pointwise Projected Newton Method Kelley CT, Sachs EW SIAM Journal on Control and Optimization, 33(6), 1731, 1995 |