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Chemistry (Weinheim an Der Bergstrasse, Germany)|June 27, 2012
Phosphine-imidazolyl ligands for the efficient ruthenium-catalyzed hydrogenation of carboxylic estersKathrin Junge, Bianca Wendt, Felix Alexander Westerhaus, et al.ACS Applied Materials & Interfaces|November 7, 2022
Interactions Balancing Competition and Cooperation between Covalent-Organic Framework Additives and PEG Base Oil toward Advanced LubricationPing Wen, Qianqian Yan, Rui Dong, et al.The Journal of Physical Chemistry. A|July 13, 2006
Theoretical ONIOM2 study on pyridine adsorption in the channels and intersection of ZSM-5Shuping Yuan, Wei Shi, Bingrui Li, et al.The Journal of Physical Chemistry. B|July 21, 2006
Density functional theory study of CO adsorption on molybdenum sulfideTao Zeng, Xiao-Dong Wen, Gui-Sheng Wu, et al.The Journal of Physical Chemistry. B|July 21, 2006
Chemisorption of CO2 on nickel surfacesSheng-Guang Wang, Dong-Bo Cao, Yong-Wang Li, et al.The Journal of Physical Chemistry. B|July 27, 2006
Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100)Dong-Bo Cao, Fu-Qiang Zhang, Yong-Wang Li, et al.The Journal of Physical Chemistry. B|May 19, 2006
CO2 reforming of CH4 on Ni(111): a density functional theory calculationSheng-Guang Wang, Dong-Bo Cao, Yong-Wang Li, et al.Journal of Food Science and Technology|February 8, 2019
AHLs-produced bacteria in refrigerated shrimp enhanced the growth and spoilage ability of Shewanella balticaHonglei Yu, Jianpeng Li, Yunyan Han, et al.Nature Communications|June 28, 2019
Homo- and heterodehydrocoupling of phosphines mediated by alkali metal catalystsLipeng Wu, Vincent T Annibale, Haijun Jiao, et al.Physical Chemistry Chemical Physics : PCCP|November 8, 2014
Structures and energies of Cu clusters on Fe and Fe3C surfaces from density functional theory computationXinxin Tian, Tao Wang, Yong Yang, et al.Pageof 18