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Elsevier电子期刊(2)
ACS电子期刊(7)
在“
ACS电子期刊
”中,
命中:
7
条,耗时:小于0.01 秒
在所有数据库中总计命中:
9
条
1.
A Two-Metal-Ion-Mediated Conformational Switching Pathway for HDV Ribozyme Activation
作者:
Tai-Sung Lee
;
Brian
K.
Radak
;
Michael E. Harris
;
Darrin M. York
刊名:ACS Catalysis
出版年:2016
2.
Characterization of the Three-Dimensional Free Energy Manifold for the Uracil Ribonucleoside from Asynchronous Replica Exchange Simulations
作者:
Brian
K.
Radak
;
Melissa Romanus
;
Tai-Sung Lee
;
Haoyuan Chen
;
Ming Huang
;
Antons Treikalis
;
Vivekanandan Balasubramanian
;
Shantenu Jha
;
Darrin M. York
刊名:Journal of Chemical Theory and Computation
出版年:2015
3.
Roadmaps through Free Energy Landscapes Calculated Using the Multidimensional vFEP Approach
作者:
Tai-Sung Lee
;
Brian
K.
Radak
;
Ming Huang
;
Kin-Yiu Wong
;
Darrin M. York
刊名:Journal of Chemical Theory and Computation
出版年:2014
4.
Molecular Simulations of RNA 2鈥?O-Transesterification Reaction Models in Solution
作者:
Brian
K.
Radak
;
Michael E. Harris
;
Darrin M. York
刊名:The Journal of Physical Chemistry B
出版年:2013
5.
A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular Simulations
作者:
Tai-Sung Lee
;
Brian
K.
Radak
;
Anna Pabis
;
Darrin M. York
刊名:Journal of Chemical Theory and Computation
出版年:2013
6.
A Variational Linear-Scaling Framework to Build Practical, Efficient Next-Generation Orbital-Based Quantum Force Fields
作者:
Timothy J. Giese
;
Haoyuan Chen
;
Thakshila Dissanayake
;
George M. Giamba艧u
;
Hugh Heldenbrand
;
Ming Huang
;
Erich R. Kuechler
;
Tai-Sung Lee
;
Maria T. Panteva
;
Brian
K.
Radak
;
Darrin M. York
刊名:Journal of Chemical Theory and Computation
出版年:2013
7.
Modeling Reactive Scattering of F(2P) at a Liquid Squalane Interface: A Hybrid QM/MM Molecular Dynamics Study
作者:
Brian
K.
Radak
;
Scott Yockel
;
Dongwook Kim
;
George C. Schatz
刊名:Journal of Physical Chemistry A
出版年:2009
1
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