Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Heath D Watts

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Scientific Reports|November 27, 2025
An S<sub>N</sub>2 reaction mechanism for hydrolysis of siloxane linkages and the implications for dissolution of quartzHeath D Watts, James D Kubicki
The Journal of Physical Chemistry. A|June 28, 2022
Connecting Thermodynamics of Alkali Ion Exchange on the Quartz (101) Surface with Density Functional Theory CalculationsHeath D Watts, James D Kubicki, Nadine Kabengi
The Journal of Physical Chemistry. A|June 29, 2019
Gibbsite (100) and Kaolinite (100) Sorption of Cadmium(II): A Density Functional Theory and XANES Study of Structures and EnergiesHeath D Watts, Peggy A O'Day, James D Kubicki
The Journal of Physical Chemistry. B|February 16, 2011
Comparison of multistandard and TMS-standard calculated NMR shifts for coniferyl alcohol and application of the multistandard method to lignin dimersHeath D Watts, Mohamed Naseer Ali Mohamed, James D Kubicki
Physical Chemistry Chemical Physics : PCCP|October 20, 2011
Evaluation of potential reaction mechanisms leading to the formation of coniferyl alcohol α-linkages in lignin: a density functional theory studyHeath D Watts, Mohamed Naseer Ali Mohamed, James D Kubicki
Carbohydrate Research|June 29, 2010
MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model systemMohamed Naseer Ali Mohamed, Heath D Watts, Jing Guo, et al.
The Journal of Physical Chemistry. B|June 7, 2013
Sum-frequency-generation vibration spectroscopy and density functional theory calculations with dispersion corrections (DFT-D2) for cellulose Iα and IβChristopher M Lee, Naseer M A Mohamed, Heath D Watts, et al.
Interdisciplinary Sciences, Computational Life Sciences|March 28, 2018
Quantum Calculations on Plant Cell Wall Component InteractionsHui Yang, Heath D Watts, Virgil Gibilterra, et al.
Biomacromolecules|April 13, 2013
Identification and characterization of a cellulose binding heptapeptide revealed by phage displayJing Guo, Jeffrey M Catchmark, Mohamed Naseer Ali Mohamed, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Scientific Reports|November 27, 2025
An S<sub>N</sub>2 reaction mechanism for hydrolysis of siloxane linkages and the implications for dissolution of quartzHeath D Watts, James D Kubicki
The Journal of Physical Chemistry. A|June 28, 2022
Connecting Thermodynamics of Alkali Ion Exchange on the Quartz (101) Surface with Density Functional Theory CalculationsHeath D Watts, James D Kubicki, Nadine Kabengi
The Journal of Physical Chemistry. A|June 29, 2019
Gibbsite (100) and Kaolinite (100) Sorption of Cadmium(II): A Density Functional Theory and XANES Study of Structures and EnergiesHeath D Watts, Peggy A O'Day, James D Kubicki
The Journal of Physical Chemistry. B|February 16, 2011
Comparison of multistandard and TMS-standard calculated NMR shifts for coniferyl alcohol and application of the multistandard method to lignin dimersHeath D Watts, Mohamed Naseer Ali Mohamed, James D Kubicki
Physical Chemistry Chemical Physics : PCCP|October 20, 2011
Evaluation of potential reaction mechanisms leading to the formation of coniferyl alcohol α-linkages in lignin: a density functional theory studyHeath D Watts, Mohamed Naseer Ali Mohamed, James D Kubicki
Carbohydrate Research|June 29, 2010
MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model systemMohamed Naseer Ali Mohamed, Heath D Watts, Jing Guo, et al.
The Journal of Physical Chemistry. B|June 7, 2013
Sum-frequency-generation vibration spectroscopy and density functional theory calculations with dispersion corrections (DFT-D2) for cellulose Iα and IβChristopher M Lee, Naseer M A Mohamed, Heath D Watts, et al.
Interdisciplinary Sciences, Computational Life Sciences|March 28, 2018
Quantum Calculations on Plant Cell Wall Component InteractionsHui Yang, Heath D Watts, Virgil Gibilterra, et al.
Biomacromolecules|April 13, 2013
Identification and characterization of a cellulose binding heptapeptide revealed by phage displayJing Guo, Jeffrey M Catchmark, Mohamed Naseer Ali Mohamed, et al.
Pageof 1