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Biopolymers
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February 23, 2012
DFTr studies of five- and six-residue cyclic-β(1→4) cellulosic molecules
Frank A Momany, Udo Schnupf
The Journal of Physical Chemistry. B
|
December 14, 2011
DFT energy optimization of a large carbohydrate: cyclomaltohexaicosaose (CA-26)
Udo Schnupf, Frank A Momany
Biopolymers
|
January 12, 2002
Molecular dynamics calculations on amylose fragments. I. Glass transition temperatures of maltodecaose at 1, 5, 10, and 15.8% hydration
Frank A Momany, J L Willett
Glycobiology
|
April 22, 2005
Modeling bacterial UDP-HexNAc: polyprenol-P HexNAc-1-P transferases
Neil P Price, Frank A Momany
Carbohydrate Research
|
December 30, 2008
DFT conformation and energies of amylose fragments at atomic resolution. Part 2: 'Band-flip' and 'kink' forms of alpha-maltotetraose
Udo Schnupf, J L Willett, Frank A Momany
Carbohydrate Research
|
February 1, 2005
DFT study of alpha- and beta-D-mannopyranose at the B3LYP/6-311++G** level
Michael Appell, J L Willett, Frank A Momany
Journal of Computational Chemistry
|
February 4, 2010
27 ps DFT molecular dynamics simulation of alpha-maltose: A reduced basis set study
Udo Schnupf, J L Willett, Frank A Momany
Carbohydrate Research
|
November 15, 2002
Ab initio computational study of beta-cellobiose conformers using B3LYP/6-311++G**
Gina L Strati, Julious L Willett, Frank A Momany
The Journal of Organic Chemistry
|
June 17, 2006
Determination of the preferred conformation of the bicyclic Galerucella pheromone using density functional theory optimization and calculations of chemical shifts
Wayne B Bosma, Robert J Bartelt, Frank A Momany
Carbohydrate Research
|
October 24, 2003
Oxidation and metal-ion affinities of a novel cyclic tetrasaccharide
Christopher A Dunlap, Gregory L Côté, Frank A Momany
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Biopolymers
|
February 23, 2012
DFTr studies of five- and six-residue cyclic-β(1→4) cellulosic molecules
Frank A Momany, Udo Schnupf
The Journal of Physical Chemistry. B
|
December 14, 2011
DFT energy optimization of a large carbohydrate: cyclomaltohexaicosaose (CA-26)
Udo Schnupf, Frank A Momany
Biopolymers
|
January 12, 2002
Molecular dynamics calculations on amylose fragments. I. Glass transition temperatures of maltodecaose at 1, 5, 10, and 15.8% hydration
Frank A Momany, J L Willett
Glycobiology
|
April 22, 2005
Modeling bacterial UDP-HexNAc: polyprenol-P HexNAc-1-P transferases
Neil P Price, Frank A Momany
Carbohydrate Research
|
December 30, 2008
DFT conformation and energies of amylose fragments at atomic resolution. Part 2: 'Band-flip' and 'kink' forms of alpha-maltotetraose
Udo Schnupf, J L Willett, Frank A Momany
Carbohydrate Research
|
February 1, 2005
DFT study of alpha- and beta-D-mannopyranose at the B3LYP/6-311++G** level
Michael Appell, J L Willett, Frank A Momany
Journal of Computational Chemistry
|
February 4, 2010
27 ps DFT molecular dynamics simulation of alpha-maltose: A reduced basis set study
Udo Schnupf, J L Willett, Frank A Momany
Carbohydrate Research
|
November 15, 2002
Ab initio computational study of beta-cellobiose conformers using B3LYP/6-311++G**
Gina L Strati, Julious L Willett, Frank A Momany
The Journal of Organic Chemistry
|
June 17, 2006
Determination of the preferred conformation of the bicyclic Galerucella pheromone using density functional theory optimization and calculations of chemical shifts
Wayne B Bosma, Robert J Bartelt, Frank A Momany
Carbohydrate Research
|
October 24, 2003
Oxidation and metal-ion affinities of a novel cyclic tetrasaccharide
Christopher A Dunlap, Gregory L Côté, Frank A Momany
Page
of 3