Search research articles
Contact Us
Filters
Showing results (11-20 of 63) with videos related to
Page
of 7
Sort By:
Journal of Molecular Modeling
|
April 26, 2019
Electrostatics and polarization determine the strength of the halogen bond: a red card for charge transfer
Tore Brinck, André Nyberg Borrfors
The Journal of Organic Chemistry
|
February 15, 2017
Nucleophilic Aromatic Substitution Reactions Described by the Local Electron Attachment Energy
Joakim H Stenlid, Tore Brinck
Journal of Molecular Modeling
|
August 25, 2022
The Importance of Electrostatics and Polarization for Noncovalent Interactions: Ionic Hydrogen Bonds vs Ionic Halogen Bonds
Tore Brinck, André Nyberg Borrfors
Journal 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 Catalysis
Joakim Halldin Stenlid, Tore Brinck
Physical 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 relations
Tore Brinck, Suman Kalyan Sahoo
Journal of Chemical Theory and Computation
|
November 21, 2015
"Adapted Linear Interaction Energy": A Structure-Based LIE Parametrization for Fast Prediction of Protein-Ligand Affinities
Mats Linder, Anirudh Ranganathan, Tore Brinck
Chemical Science
|
November 5, 2025
Modeling the potential energy surface by force fields for heterogeneous catalysis: classification, applications, and challenges
Chenglong Qiu, Tore Brinck, Jiacheng Wang
The 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 Brinck
Journal 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 computations
Allan Hjarbaek Holm, Tore Brinck, Kim Daasbjerg
Journal of Molecular Modeling
|
December 20, 2017
Mechanism and regioselectivity of electrophilic aromatic nitration in solution: the validity of the transition state approach
Magnus Liljenberg, Joakim Halldin Stenlid, Tore Brinck
Page
of 7
Search research articles
Search
Showing results (11-20 of 63) with videos related to
Sort By:
Page
of 7
Journal of Molecular Modeling
|
April 26, 2019
Electrostatics and polarization determine the strength of the halogen bond: a red card for charge transfer
Tore Brinck, André Nyberg Borrfors
The Journal of Organic Chemistry
|
February 15, 2017
Nucleophilic Aromatic Substitution Reactions Described by the Local Electron Attachment Energy
Joakim H Stenlid, Tore Brinck
Journal of Molecular Modeling
|
August 25, 2022
The Importance of Electrostatics and Polarization for Noncovalent Interactions: Ionic Hydrogen Bonds vs Ionic Halogen Bonds
Tore Brinck, André Nyberg Borrfors
Journal 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 Catalysis
Joakim Halldin Stenlid, Tore Brinck
Physical 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 relations
Tore Brinck, Suman Kalyan Sahoo
Journal of Chemical Theory and Computation
|
November 21, 2015
"Adapted Linear Interaction Energy": A Structure-Based LIE Parametrization for Fast Prediction of Protein-Ligand Affinities
Mats Linder, Anirudh Ranganathan, Tore Brinck
Chemical Science
|
November 5, 2025
Modeling the potential energy surface by force fields for heterogeneous catalysis: classification, applications, and challenges
Chenglong Qiu, Tore Brinck, Jiacheng Wang
The 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 Brinck
Journal 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 computations
Allan Hjarbaek Holm, Tore Brinck, Kim Daasbjerg
Journal of Molecular Modeling
|
December 20, 2017
Mechanism and regioselectivity of electrophilic aromatic nitration in solution: the validity of the transition state approach
Magnus Liljenberg, Joakim Halldin Stenlid, Tore Brinck
Page
of 7