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The Journal of Physical Chemistry. A|December 11, 2007
Thermodynamics and kinetics of glyoxal dimer formation: a computational studyJeremy Kua, Sean W Hanley, David O De Haan
The Journal of Physical Chemistry. A|June 2, 2009
Thermodynamics and kinetics of methylglyoxal dimer formation: a computational studyHadley E Krizner, David O De Haan, Jeremy Kua
Life (Basel, Switzerland)|January 25, 2025
Sulfur Analogs of the Core Formose Cycle: A Free Energy MapJeremy Kua, Maria T Peña, Samantha N Cotter, et al.
ACS Omega|January 1, 2020
Role of Acid in the Co-oligomerization of Formaldehyde and PyrroleJeremy Kua, Alyssa S Miller, Camryn E Wallace, et al.
The Journal of Physical Chemistry. A|November 7, 2013
Mapping the kinetic and thermodynamic landscape of formaldehyde oligomerization under neutral conditionsJeremy Kua, Joseph E Avila, Christopher G Lee, et al.
Protein Science : a Publication of the Protein Society|November 25, 2003
Studying the roles of W86, E202, and Y337 in binding of acetylcholine to acetylcholinesterase using a combined molecular dynamics and multiple docking approachJeremy Kua, Yingkai Zhang, Angelique C Eslami, et al.
Proteins|October 26, 2005
Molecular docking of balanol to dynamics snapshots of protein kinase AChung F Wong, Jeremy Kua, Yingkai Zhang, et al.
The Journal of Physical Chemistry. A|February 17, 2015
Free energy map for the co-oligomerization of formaldehyde and ammoniaJeremy Kua, Alyssa A Rodriguez, Lily A Marucci, et al.
The Journal of Physical Chemistry. A|March 13, 2013
Glycolaldehyde monomer and oligomer equilibria in aqueous solution: comparing computational chemistry and NMR dataJeremy Kua, Melissa M Galloway, Katherine D Millage, et al.
The Journal of Physical Chemistry. A|September 30, 2009
Self-assembly of SbCl3 and 1,4-dioxane: cubic structure connected by very weak bondsJeremy Kua, Rowena C Daly, Keaton M Tomlin, et al.
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