Vidar R. Jensen

Publication Activity (10 Years)

Years Active: 1996-2024
Publications (10 Years): 2

Top Topics

Automated Design

Top Venues

J. Chem. Inf. Model.

Publications

Marco Foscato, Giovanni Occhipinti, Sondre H. Eliasson, Vidar R. Jensen
Automated de Novo Design of Olefin Metathesis Catalysts: Computational and Experimental Analysis of a Simple Thermodynamic Design Criterion. J. Chem. Inf. Model. 64 (2) (2024)
Marco Foscato, Vishwesh Venkatraman, Vidar R. Jensen
DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules. J. Chem. Inf. Model. 59 (10) (2019)
Marco Foscato, Robert J. Deeth, Vidar R. Jensen
Integration of Ligand Field Molecular Mechanics in Tinker. J. Chem. Inf. Model. 55 (6) (2015)
Veronika Soltészová, Marco Foscato, Sondre H. Eliasson, Vidar R. Jensen
Evolution inspector: Interactive visual analysis for evolutionary molecular design. VAST (2015)
Marco Foscato, Benjamin J. Houghton, Giovanni Occhipinti, Robert J. Deeth, Vidar R. Jensen
Ring Closure To Form Metal Chelates in 3D Fragment-Based de Novo Design. J. Chem. Inf. Model. 55 (9) (2015)
Marco Foscato, Vishwesh Venkatraman, Giovanni Occhipinti, Bjørn K. Alsberg, Vidar R. Jensen
Automated Building of Organometallic Complexes from 3D Fragments. J. Chem. Inf. Model. 54 (7) (2014)
Marco Foscato, Giovanni Occhipinti, Vishwesh Venkatraman, Bjørn K. Alsberg, Vidar R. Jensen
Automated Design of Realistic Organometallic Molecules from Fragments. J. Chem. Inf. Model. 54 (3) (2014)
Vidar R. Jensen, Knut J. Børve
An investigation of the quantum chemical description of the ethylenic double bond in reactions: II. Insertion of ethylene into a titanium-carbon bond. J. Comput. Chem. 19 (8) (1998)
Bjørn K. Alsberg, Vidar R. Jensen, Knut J. Børve
Use of multivariate methods in the analysis of calculated reaction pathways. J. Comput. Chem. 17 (10) (1996)