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Journal of Molecular Modeling|April 26, 2019
Electrostatics and polarization determine the strength of the halogen bond: a red card for charge transferTore Brinck, André Nyberg BorrforsThe Journal of Organic Chemistry|February 15, 2017
Nucleophilic Aromatic Substitution Reactions Described by the Local Electron Attachment EnergyJoakim H Stenlid, Tore BrinckJournal of Molecular Modeling|August 25, 2022
The Importance of Electrostatics and Polarization for Noncovalent Interactions: Ionic Hydrogen Bonds vs Ionic Halogen BondsTore Brinck, André Nyberg BorrforsJournal of the American Chemical Society|August 4, 2017
Extending the σ-Hole Concept to Metals: An Electrostatic Interpretation of the Effects of Nanostructure in Gold and Platinum CatalysisJoakim Halldin Stenlid, Tore BrinckPhysical Chemistry Chemical Physics : PCCP|July 31, 2023
Anomalous π-backbonding in complexes between B(SiR<sub>3</sub>)<sub>3</sub> and N<sub>2</sub>: catalytic activation and breaking of scaling relationsTore Brinck, Suman Kalyan SahooJournal of Chemical Theory and Computation|November 21, 2015
"Adapted Linear Interaction Energy": A Structure-Based LIE Parametrization for Fast Prediction of Protein-Ligand AffinitiesMats Linder, Anirudh Ranganathan, Tore BrinckChemical 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 Organic Chemistry|April 24, 2004
Computational study of the amination of halobenzenes and phenylpentazole. A viable route to isolate the pentazolate anion?Peter Carlqvist, Henrik Ostmark, Tore BrinckJournal of the American Chemical Society|February 24, 2005
Elucidation of the thermochemical properties of triphenyl- or tributyl-substituted Si-, Ge-, and Sn-centered radicals by means of electrochemical approaches and computationsAllan Hjarbaek Holm, Tore Brinck, Kim DaasbjergJournal of Molecular Modeling|December 20, 2017
Mechanism and regioselectivity of electrophilic aromatic nitration in solution: the validity of the transition state approachMagnus Liljenberg, Joakim Halldin Stenlid, Tore BrinckPageof 12