검색결과 : 31건
No. | Article |
---|---|
1 |
A Short Review of Experimental and Computational Diagnostics for Radiofrequency Plasma Micro-thrusters Charles C, Bish A, Boswell RW, Dedrick J, Greig A, Hawkins R, Ho TS Plasma Chemistry and Plasma Processing, 36(1), 29, 2016 |
2 |
Mutational landscape determines sensitivity to PD-1 blockade in non-small cell lung cancer Rizvi NA, Hellmann MD, Snyder A, Kvistborg P, Makarov V, Havel JJ, Lee W, Yuan JD, Wong P, Ho TS, Miller ML, Rekhtman N, Moreira AL, Ibrahim F, Bruggeman C, Gasmi B, Zappasodi R, Maeda Y, Sander C, Garon EB, Merghoub T, Wolchok JD, Schumacher TN, Chan TA Science, 348(6230), 124, 2015 |
3 |
Characterization of the Critical Sets of Quantum Unitary Control Landscapes Dominy JM, Ho TS, Rabitz HA IEEE Transactions on Automatic Control, 59(8), 2083, 2014 |
4 |
Optimal laser control of molecular photoassociation along with vibrational stabilization de Lima EF, Ho TS, Rabitz H Chemical Physics Letters, 501(4-6), 267, 2011 |
5 |
Electrochemical oxidation of 2-pyrimidinethiols and theoretical study of their dimers, disulfides, sulfenyl radicals, and tautomers Freeman F, Po HN, Ho TS, Wang XM Journal of Physical Chemistry A, 112(7), 1643, 2008 |
6 |
Revealing the key variables and states in optimal control of quantum dynamics Artamonov M, Ho TS, Rabitz H Chemical Physics Letters, 421(1-3), 81, 2006 |
7 |
Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(D-1)+H-2 reaction Banares L, Aoiz FJ, Vazquez SA, Ho TS, Rabitz H Chemical Physics Letters, 374(3-4), 243, 2003 |
8 |
Implementation of a fast analytic ground state potential energy surface for the N(D-2)+H-2 reaction Ho TS, Rabitz H, Aoiz FJ, Banares L, Vazquez SA, Harding LB Journal of Chemical Physics, 119(6), 3063, 2003 |
9 |
Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations: Application to multidimensional potential energy surface construction Ho TS, Rabitz H Journal of Chemical Physics, 119(13), 6433, 2003 |
10 |
A globally smooth ab initio potential surface of the 1 A' state for the reaction S(D-1)+H-2 Ho TS, Hollebeek T, Rabitz H, Der Chao S, Skodje RT, Zyubin AS, Mebel AM Journal of Chemical Physics, 116(10), 4124, 2002 |