화학공학소재연구정보센터
검색결과 : 84건
No. Article
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