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Angewandte Chemie (International Ed. in English)|May 20, 2017
The Interstitial Carbon of the Nitrogenase FeMo Cofactor is Far Better Stabilized than Previously AssumedJörg GrunenbergChemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2016
The Weakness of B-H⋅⋅⋅π Interactions: Much Softer than a Hydrogen BondJörg GrunenbergPhysical Chemistry Chemical Physics : PCCP|April 20, 2011
Complexity in molecular recognitionJörg GrunenbergAngewandte Chemie (International Ed. in English)|May 2, 2018
Intrinsic Bond Strengths of Multiple C-C, Si-Si, and C-Si BondsJörg GrunenbergChemical Science|December 9, 2017
III-defined concepts in chemistry: rigid force constants vs. compliance constants as bond strength descriptors for the triple bond in diboryneJörg GrunenbergJournal of the American Chemical Society|December 17, 2004
Direct assessment of interresidue forces in Watson-Crick base pairs using theoretical compliance constantsJörg GrunenbergInorganic Chemistry|December 20, 2021
How Strong is a Reverse Dative Bond? Compliance Constants as Unique Bond Strength DescriptorsJörg GrunenbergChemistry (Weinheim an Der Bergstrasse, Germany)|October 21, 2015
Comment on "The Nature of the Fourth Bond in the Ground State of C2: The Quadruple Bond Conundrum"Jörg GrunenbergBeilstein Journal of Organic Chemistry|June 28, 2016
Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methodsJörg Grunenberg, Giuseppe LicariBeilstein Journal of Organic Chemistry|June 25, 2016
Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methodsJörg Grunenberg, Giuseppe LicariPageof 5