Ab initiocomputational studies on molecular conformation of N-methyl-glyphosate-Reference-Cited by-同舟云学术

Ab initiocomputational studies on molecular conformation of N-methyl-glyphosate

Published:2003-10-20 Issue:20 Volume:101 Page:3073-3083
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

KALIANNAN P.,NASEER ALI M. MOHAMED,VENUVANALINGAM P.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970310001620186

Reference36 articles.

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2. Monte Carlo simulations of the counter ion effect on the conformational equilibrium of the N, N′‐diphenyl‐guanidinium ion in aqueous solution

3. Theoretical Studies on the Conformation of Protonated Dopamine in the Gas Phase and in Aqueous Solution

4. Synthesis & characterization of N-amino-glyphosate as a potent analog inhibitor of E. coli EPSP synthase.

5. Phosphorus-31, nitrogen-15, and carbon-13 and NMR of glyphosate: comparison of pH titrations to the herbicidal dead-end complex with 5-enolpyruvoylshikimate-3-phosphate synthase

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4. Glyphosate adsorption on montmorillonite: An experimental and theoretical study of surface complexes;Applied Clay Science;2010-10

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