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The Journal of Organic Chemistry
|
October 12, 2002
Site of nucleophilic attack and ring opening of five-membered heterocyclic 2,3-diones: a density functional theory study
Walter M F Fabian
The Journal of Physical Chemistry. A
|
February 6, 2008
Interaction of methyl beta-D-xylopyranoside with metal ions: density functional theory study of cationic and neutral bridging and pendant complexes
Sajjad Karamat, Walter M F Fabian
The Journal of Physical Chemistry. A
|
June 9, 2006
Computational study of the conformational space of methyl 2,4-diacetyl-beta-D-xylopyranoside: 4C1 and 1C4 chairs, skew-boats (2SO, 1S3), and B3,O boat forms
Sajjad Karamat, Walter M F Fabian
Zeitschrift Fur Rheumatologie
|
May 1, 1981
Myasthenia gravis as a complication of D-penicillamine therapy in rheumatoid arthritis
K Wysocka, F Fabian, M Listewnik
Journal of Chemical Theory and Computation
|
November 26, 2015
Hybrid QM/MM Calculations on the First Redox Step of the Catalytic Cycle of Bovine Glutathione Peroxidase GPX1
Juraj Kóňa, Walter M F Fabian
The Journal of Organic Chemistry
|
October 25, 2001
Hydration and Hydrolysis of alpha-Oxo Carboxylic Acid Derivatives and Conjugate Addition to alpha,beta-Unsaturated Carbonyl Compounds: A Density Functional Study
Rudolf Janoschek, Walter M. F. Fabian
Beilstein Journal of Organic Chemistry
|
April 26, 2013
A computational study of base-catalyzed reactions of cyclic 1,2-diones: cyclobutane-1,2-dione
Nargis Sultana, Walter M F Fabian
The Journal of Surgical Research
|
June 6, 1998
Enhanced cytolytic activity of tumor infiltrating lymphocytes (TILs) derived from an ICAM-1 transfected tumor in a murine model
A T Lefor, D F Fabian
The Journal of Organic Chemistry
|
October 24, 2001
Substituent Effects on Site Selectivity (C=C vs C=N) in Heterocumulene-Heterodiene [4 + 2] Cycloadditions: Density Functional and Semiempirical AM1 Molecular Orbital Calculations
Walter M. F. Fabian, Gert Kollenz
The Journal of Physical Chemistry. B
|
December 8, 2006
Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solvents
Peter I Nagy, Walter M F Fabian
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of 7
Search research articles
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Showing results (1-10 of 69) with videos related to
Sort By:
Page
of 7
The Journal of Organic Chemistry
|
October 12, 2002
Site of nucleophilic attack and ring opening of five-membered heterocyclic 2,3-diones: a density functional theory study
Walter M F Fabian
The Journal of Physical Chemistry. A
|
February 6, 2008
Interaction of methyl beta-D-xylopyranoside with metal ions: density functional theory study of cationic and neutral bridging and pendant complexes
Sajjad Karamat, Walter M F Fabian
The Journal of Physical Chemistry. A
|
June 9, 2006
Computational study of the conformational space of methyl 2,4-diacetyl-beta-D-xylopyranoside: 4C1 and 1C4 chairs, skew-boats (2SO, 1S3), and B3,O boat forms
Sajjad Karamat, Walter M F Fabian
Zeitschrift Fur Rheumatologie
|
May 1, 1981
Myasthenia gravis as a complication of D-penicillamine therapy in rheumatoid arthritis
K Wysocka, F Fabian, M Listewnik
Journal of Chemical Theory and Computation
|
November 26, 2015
Hybrid QM/MM Calculations on the First Redox Step of the Catalytic Cycle of Bovine Glutathione Peroxidase GPX1
Juraj Kóňa, Walter M F Fabian
The Journal of Organic Chemistry
|
October 25, 2001
Hydration and Hydrolysis of alpha-Oxo Carboxylic Acid Derivatives and Conjugate Addition to alpha,beta-Unsaturated Carbonyl Compounds: A Density Functional Study
Rudolf Janoschek, Walter M. F. Fabian
Beilstein Journal of Organic Chemistry
|
April 26, 2013
A computational study of base-catalyzed reactions of cyclic 1,2-diones: cyclobutane-1,2-dione
Nargis Sultana, Walter M F Fabian
The Journal of Surgical Research
|
June 6, 1998
Enhanced cytolytic activity of tumor infiltrating lymphocytes (TILs) derived from an ICAM-1 transfected tumor in a murine model
A T Lefor, D F Fabian
The Journal of Organic Chemistry
|
October 24, 2001
Substituent Effects on Site Selectivity (C=C vs C=N) in Heterocumulene-Heterodiene [4 + 2] Cycloadditions: Density Functional and Semiempirical AM1 Molecular Orbital Calculations
Walter M. F. Fabian, Gert Kollenz
The Journal of Physical Chemistry. B
|
December 8, 2006
Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solvents
Peter I Nagy, Walter M F Fabian
Page
of 7