검색결과 : 84건
No. | Article |
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1 |
A Symmetrical Quasi-Classical Spin-Mapping Model for the Electronic Degrees of Freedom in Non-Adiabatic Processes Cotton SJ, Miller WH Journal of Physical Chemistry A, 119(50), 12138, 2015 |
2 |
Luminescence properties of LaF3:Ce nanoparticles encapsulated by oleic acid Kim J, Lee JH, An H, Lee J, Park SH, Seo YS, Miller WH Materials Research Bulletin, 57, 110, 2014 |
3 |
The sonic hedgehog factor GLI1 imparts drug resistance through inducible glucuronidation Zahreddine HA, Culjkovic-Kraljacic B, Assouline S, Gendron P, Romeo AA, Morris SJ, Cormack G, Jaquith JB, Cerchietti L, Cocolakis E, Amri A, Bergeron J, Leber B, Becker MW, Pei SS, Jordan CT, Miller WH, Borden KLB Nature, 511(7507), 90, 2014 |
4 |
EZH2 inhibition as a therapeutic strategy for lymphoma with EZH2-activating mutations McCabe MT, Ott HM, Ganji G, Korenchuk S, Thompson C, Van Aller GS, Liu Y, Graves AP, Della Pietra A, Diaz E, LaFrance LV, Mellinger M, Duquenne C, Tian XR, Kruger RG, McHugh CF, Brandt M, Miller WH, Dhanak D, Verma SK, Tummino PJ, Creasy CL Nature, 492(7427), 108, 2012 |
5 |
A Kinetic Energy Fitting Metric for Resolution of the Identity Second-Order Moller-Plesset Perturbation Theory Lambrecht DS, Brandhorst K, Miller WH, McCurdy CW, Head-Gordon M Journal of Physical Chemistry A, 115(13), 2794, 2011 |
6 |
Electronically Nonadiabatic Dynamics via Semiclassical Initial Value Methods Miller WH Journal of Physical Chemistry A, 113(8), 1405, 2009 |
7 |
Optimal choice of dividing surface for the computation of quantum reaction rates (vol 109, pg 6491, 2005) Predescu C, Miller WH Journal of Physical Chemistry B, 110(45), 22952, 2006 |
8 |
Tribute to David Chandler Chakraborty AK, Miller WH, Schweizer KS Journal of Physical Chemistry B, 109(14), 6457, 2005 |
9 |
Optimal choice of dividing surface for the computation of quantum reaction rates Predescu C, Miller WH Journal of Physical Chemistry B, 109(14), 6491, 2005 |
10 |
On the efficient path integral evaluation of thermal rate constants within the quantum instanton approximation Yamamoto T, Miller WH Journal of Chemical Physics, 120(7), 3086, 2004 |