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Chemical Science|November 5, 2025
Modeling the potential energy surface by force fields for heterogeneous catalysis: classification, applications, and challengesChenglong Qiu, Tore Brinck, Jiacheng WangThe Journal of Physical Chemistry. A|February 19, 2008
Novel 1,3-dipolar cycloadditions of dinitraminic acid: implications for the chemical stability of ammonium dinitramideMartin Rahm, Tore BrinckOrganic & Biomolecular Chemistry|October 13, 2006
A combined molecular dynamics simulation and quantum chemical study on the mechanism for activation of the OxyR transcription factor by hydrogen peroxideJuraj Kóna, Tore BrinckChemical Communications (Cambridge, England)|May 14, 2009
The anomalous solid state decomposition of ammonium dinitramide: a matter of surface polarizationMartin Rahm, Tore BrinckOrganic & Biomolecular Chemistry|March 21, 2009
Synergistic activation of the Diels-Alder reaction by an organic catalyst and substituents: a computational studyMats Linder, Tore BrinckThe Journal of Physical Chemistry. A|February 11, 2010
On the anomalous decomposition and reactivity of ammonium and potassium dinitramideMartin Rahm, Tore BrinckThe Journal of Physical Chemistry. B|October 21, 2014
Novel approach for identifying key residues in enzymatic reactions: proton abstraction in ketosteroid isomeraseMika Ito, Tore BrinckPhysical Chemistry Chemical Physics : PCCP|March 2, 2013
On the method-dependence of transition state asynchronicity in Diels-Alder reactionsMats Linder, Tore BrinckChemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2010
Kinetic stability and propellant performance of green energetic materialsMartin Rahm, Tore BrinckThe Journal of Organic Chemistry|July 12, 2012
Stepwise Diels-Alder: more than just an oddity? A computational mechanistic studyMats Linder, Tore BrinckPageof 45