Xin Chen

Affiliations: 
Yale University, New Haven, CT 
Google:
"Xin Chen"
Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
Victor S. Batista grad student 2003-2008 Yale
 (Greedy algorithms for computations of thermal correlation functions and simulations of nonadiabatic quantum dynamics)
Jianshu Cao post-doc 2008-2014 MIT
Robert J. Silbey post-doc 2008-2014 MIT
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Chen X. (2014) The rigorous stochastic matrix multiplication scheme for the calculations of reduced equilibrium density matrices of open multilevel quantum systems Journal of Chemical Physics. 140
Chen X, Cao J, Silbey RJ. (2013) A novel construction of complex-valued Gaussian processes with arbitrary spectral densities and its application to excitation energy transfer. The Journal of Chemical Physics. 138: 224104
Hu K, Qi YJ, Zhao J, et al. (2013) Synthesis and biological evaluation of sulforaphane derivatives as potential antitumor agents. European Journal of Medicinal Chemistry. 64: 529-39
Chen X, Silbey RJ. (2011) Excitation energy transfer in a non-markovian dynamical disordered environment: localization, narrowing, and transfer efficiency. The Journal of Physical Chemistry. B. 115: 5499-509
Chen X, Silbey RJ. (2010) Effect of correlation of local fluctuations on exciton coherence. The Journal of Chemical Physics. 132: 204503
Chen X, Batista VS. (2007) The MP/SOFT methodology for simulations of quantum dynamics: Model study of the photoisomerization of the retinyl chromophore in visual rhodopsin Journal of Photochemistry and Photobiology a: Chemistry. 190: 274-282
Chen X, Batista VS. (2006) Matching-pursuit/split-operator-Fourier-transform simulations of excited-state nonadiabatic quantum dynamics in pyrazine. The Journal of Chemical Physics. 125: 124313
Chen X, Wu Y, Batista VS. (2005) Matching-pursuit/split-operator-Fourier-transform computations of thermal correlation functions. The Journal of Chemical Physics. 122: 064102
See more...