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Journal of Molecular Graphics & Modelling|October 29, 2010
Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimeticsBaoping Ling, Lihua Dong, Rui Zhang, et al.
The Journal of Physical Chemistry. B|March 14, 2009
Assembly and stabilization of multi-amino acid zwitterions by the Zn(II) ion: a computational explorationGang Yang, Yuangang Zu, Yujie Fu, et al.
The Journal of Chemical Physics|June 9, 2014
Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theoryHuabing Yin, Yuchen Ma, Xiaotao Hao, et al.
Journal of Computational Chemistry|January 8, 2015
Application of polarizable ellipsoidal force field model to pnicogen bondsFang Liu, Likai Du, Jun Gao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 9, 2014
Revised role of selectfluor in homogeneous Au-catalyzed oxidative C-O bond formationsCuihuan Geng, Rongxiu Zhu, Mingxia Li, et al.
The Journal of Chemical Physics|August 20, 2005
Time-dependent four-component relativistic density-functional theory for excitation energies. II. The exchange-correlation kernelJun Gao, Wenli Zou, Wenjian Liu, et al.
Journal of Molecular Graphics & Modelling|April 22, 2009
Theoretical studies on the interaction of modified pyrimidines and purines with purine riboswitchBaoping Ling, Zhiguo Wang, Rui Zhang, et al.
Journal of Molecular Graphics & Modelling|July 21, 2009
Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductaseZhiguo Wang, Baoping Ling, Rui Zhang, et al.
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