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Chemical Science
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June 14, 2021
DP4-AI automated NMR data analysis: straight from spectrometer to structure
Alexander Howarth, Kristaps Ermanis, Jonathan M Goodman
Chemical Science
|
March 20, 2026
DP5 without DFT: uncertainty-calibrated graph neural net accelerates structure confirmation <i>via</i> NMR
Ruslan Kotlyarov, Alexander Howarth, Jonathan M Goodman
Organic & Biomolecular Chemistry
|
November 6, 2003
A tricycloheptane product in cationic rearrangements
John E Davies, Ian Fleming, Jonathan M Goodman
Accounts of Chemical Research
|
April 30, 2016
A Practical Guide for Predicting the Stereochemistry of Bifunctional Phosphoric Acid Catalyzed Reactions of Imines
Jolene P Reid, Luis Simón, Jonathan M Goodman
Organic Letters
|
July 29, 2005
ROBIA: a reaction prediction program
Ingrid M Socorro, Keith Taylor, Jonathan M Goodman
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2007
Solvent effects and hydration of a tripeptide in sodium halide aqueous solutions: an in silico study
Maxim V Fedorov, Jonathan M Goodman, Stephan Schumm
Chemical Communications (Cambridge, England)
|
February 14, 2009
The effect of sodium chloride on poly-l-glutamate conformation
Maxim V Fedorov, Jonathan M Goodman, Stephan Schumm
Chemical Communications (Cambridge, England)
|
January 23, 2019
BINOPtimal: a web tool for optimal chiral phosphoric acid catalyst selection
Jolene P Reid, Kristaps Ermanis, Jonathan M Goodman
Journal of the American Chemical Society
|
July 22, 2009
To switch or not to switch: the effects of potassium and sodium ions on alpha-poly-L-glutamate conformations in aqueous solutions
Maxim V Fedorov, Jonathan M Goodman, Stephan Schumm
Journal of Cheminformatics
|
October 25, 2013
International chemical identifier for reactions (RInChI)
Guenter Grethe, Jonathan M Goodman, Chad Hg Allen
Page
of 12
Search research articles
Search
Showing results (41-50 of 120) with videos related to
Sort By:
Page
of 12
Chemical Science
|
June 14, 2021
DP4-AI automated NMR data analysis: straight from spectrometer to structure
Alexander Howarth, Kristaps Ermanis, Jonathan M Goodman
Chemical Science
|
March 20, 2026
DP5 without DFT: uncertainty-calibrated graph neural net accelerates structure confirmation <i>via</i> NMR
Ruslan Kotlyarov, Alexander Howarth, Jonathan M Goodman
Organic & Biomolecular Chemistry
|
November 6, 2003
A tricycloheptane product in cationic rearrangements
John E Davies, Ian Fleming, Jonathan M Goodman
Accounts of Chemical Research
|
April 30, 2016
A Practical Guide for Predicting the Stereochemistry of Bifunctional Phosphoric Acid Catalyzed Reactions of Imines
Jolene P Reid, Luis Simón, Jonathan M Goodman
Organic Letters
|
July 29, 2005
ROBIA: a reaction prediction program
Ingrid M Socorro, Keith Taylor, Jonathan M Goodman
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2007
Solvent effects and hydration of a tripeptide in sodium halide aqueous solutions: an in silico study
Maxim V Fedorov, Jonathan M Goodman, Stephan Schumm
Chemical Communications (Cambridge, England)
|
February 14, 2009
The effect of sodium chloride on poly-l-glutamate conformation
Maxim V Fedorov, Jonathan M Goodman, Stephan Schumm
Chemical Communications (Cambridge, England)
|
January 23, 2019
BINOPtimal: a web tool for optimal chiral phosphoric acid catalyst selection
Jolene P Reid, Kristaps Ermanis, Jonathan M Goodman
Journal of the American Chemical Society
|
July 22, 2009
To switch or not to switch: the effects of potassium and sodium ions on alpha-poly-L-glutamate conformations in aqueous solutions
Maxim V Fedorov, Jonathan M Goodman, Stephan Schumm
Journal of Cheminformatics
|
October 25, 2013
International chemical identifier for reactions (RInChI)
Guenter Grethe, Jonathan M Goodman, Chad Hg Allen
Page
of 12