Vidar R. Jensen

According to our database, Vidar R. Jensen authored at least 9 papers between 1996 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Automated de Novo Design of Olefin Metathesis Catalysts: Computational and Experimental Analysis of a Simple Thermodynamic Design Criterion.

Marco Foscato, Giovanni Occhipinti, Sondre H. Eliasson, Vidar R. Jensen

J. Chem. Inf. Model., 2024

2019

DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules.

Marco Foscato, Vishwesh Venkatraman, Vidar R. Jensen

J. Chem. Inf. Model., 2019

2015

Ring Closure To Form Metal Chelates in 3D Fragment-Based de Novo Design.

Marco Foscato, Benjamin J. Houghton, Giovanni Occhipinti, Robert J. Deeth, Vidar R. Jensen

J. Chem. Inf. Model., 2015

Integration of Ligand Field Molecular Mechanics in Tinker.

Marco Foscato, Robert J. Deeth, Vidar R. Jensen

J. Chem. Inf. Model., 2015

Evolution inspector: Interactive visual analysis for evolutionary molecular design.

Veronika Soltészová, Marco Foscato, Sondre H. Eliasson, Vidar R. Jensen

Proceedings of the 10th IEEE Conference on Visual Analytics Science and Technology, 2015

2014

Automated Building of Organometallic Complexes from 3D Fragments.

Marco Foscato, Vishwesh Venkatraman, Giovanni Occhipinti, Bjørn K. Alsberg, Vidar R. Jensen

J. Chem. Inf. Model., 2014

Automated Design of Realistic Organometallic Molecules from Fragments.

Marco Foscato, Giovanni Occhipinti, Vishwesh Venkatraman, Bjørn K. Alsberg, Vidar R. Jensen

J. Chem. Inf. Model., 2014

1998

An investigation of the quantum chemical description of the ethylenic double bond in reactions: II. Insertion of ethylene into a titanium-carbon bond.

Vidar R. Jensen, Knut J. Børve

J. Comput. Chem., 1998

1996

Use of multivariate methods in the analysis of calculated reaction pathways.

Bjørn K. Alsberg, Vidar R. Jensen, Knut J. Børve

J. Comput. Chem., 1996