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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 28, 2014
Combined experimental and computational studies on the physical and chemical properties of the renewable amide, 3-acetamido-5-acetylfuranYi Liu, Christopher N Rowley, Francesca M Kerton
Journal of Chemical Theory and Computation|September 28, 2016
Generalized Langevin Methods for Calculating Transmembrane DiffusivityKari Gaalswyk, Ernest Awoonor-Williams, Christopher N Rowley
Journal of Chemical Theory and Computation|November 18, 2017
Evaluating Force-Field London Dispersion Coefficients Using the Exchange-Hole Dipole Moment ModelMohamad Mohebifar, Erin R Johnson, Christopher N Rowley
Angewandte Chemie (International Ed. in English)|August 24, 2019
Suzuki-Miyaura Coupling of (Hetero)Aryl Sulfones: Complementary Reactivity Enables Iterative Polyaryl SynthesisPaul Chatelain, Abhijit Sau, Christopher N Rowley, et al.
Inorganic Chemistry|March 15, 2005
Theoretical and synthetic investigations of carbodiimide insertions into Al-CH3 and Al-N(CH3)2 bondsChristopher N Rowley, Gino A DiLabio, Seán T Barry
Biochimica Et Biophysica Acta. Proteins and Proteomics|May 23, 2017
Modeling covalent-modifier drugsErnest Awoonor-Williams, Andrew G Walsh, Christopher N Rowley
Journal of Chemical Theory and Computation|November 20, 2015
Range-Separated DFT Functionals are Necessary to Model Thio-Michael AdditionsJennifer M Smith, Yasaman Jami Alahmadi, Christopher N Rowley
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 4, 2008
Determination of NMR lineshape anisotropy of guest molecules within inclusion complexes from molecular dynamics simulationsSaman Alavi, Peter Dornan, Tom K Woo
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