Hypershape Recognition: A General Framework for Moment-Based Molecular Similarity.

Vidar R. Jensen

Marcello Costamagna Marco Foscato David Grellscheid Vidar R. Jensen Hypershape Recognition: A General Framework for Moment-Based Molecular Similarity. 5960-5972 2025 65 J. Chem. Inf. Model. 12 https://doi.org/10.1021/acs.jcim.5c00555 db/journals/jcisd/jcisd65.html#CostamagnaFGJ25 streams/journals/jcisd

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. 412-424 2024 64 J. Chem. Inf. Model. 2 https://doi.org/10.1021/acs.jcim.3c01649 db/journals/jcisd/jcisd64.html#FoscatoOEJ24

Marco Foscato Vishwesh Venkatraman Vidar R. Jensen DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules. 4077-4082 2019 59 J. Chem. Inf. Model. 10 https://doi.org/10.1021/acs.jcim.9b00516 https://www.wikidata.org/entity/Q93072803 db/journals/jcisd/jcisd59.html#FoscatoVJ19

Marco Foscato Robert J. Deeth Vidar R. Jensen Integration of Ligand Field Molecular Mechanics in Tinker. 1282-1290 2015 55 J. Chem. Inf. Model. 6 https://doi.org/10.1021/acs.jcim.5b00098 https://www.wikidata.org/entity/Q59831442 db/journals/jcisd/jcisd55.html#FoscatoDJ15

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. 1844-1856 2015 55 J. Chem. Inf. Model. 9 https://doi.org/10.1021/acs.jcim.5b00424 https://www.wikidata.org/entity/Q35761028 db/journals/jcisd/jcisd55.html#FoscatoHODJ15

Veronika Soltészová Marco Foscato Sondre H. Eliasson Vidar R. Jensen Evolution inspector: Interactive visual analysis for evolutionary molecular design. 219-220 2015 VAST https://doi.org/10.1109/VAST.2015.7347687 https://doi.ieeecomputersociety.org/10.1109/VAST.2015.7347687 conf/ieeevast/2015 db/conf/ieeevast/ieeevast2015.html#SolteszovaFEJ15

Marco Foscato Giovanni Occhipinti Vishwesh Venkatraman Bjørn K. Alsberg Vidar R. Jensen Automated Design of Realistic Organometallic Molecules from Fragments. 767-780 2014 54 J. Chem. Inf. Model. 3 https://doi.org/10.1021/ci4007497 https://www.wikidata.org/entity/Q35094361 db/journals/jcisd/jcisd54.html#FoscatoOVAJ14

Marco Foscato Vishwesh Venkatraman Giovanni Occhipinti Bjørn K. Alsberg Vidar R. Jensen Automated Building of Organometallic Complexes from 3D Fragments. 1919-1931 2014 54 J. Chem. Inf. Model. 7 https://doi.org/10.1021/ci5003153 https://www.wikidata.org/entity/Q46869830 db/journals/jcisd/jcisd54.html#FoscatoVOAJ14

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. 947-960 1998 19 J. Comput. Chem. 8 https://doi.org/10.1002/(SICI)1096-987X(199806)19:8<947::AID-JCC13>3.0.CO;2-4 db/journals/jcc/jcc19.html#JensenB98

Bjørn K. Alsberg Vidar R. Jensen Knut J. Børve Use of multivariate methods in the analysis of calculated reaction pathways. 1197-1216 1996 17 J. Comput. Chem. 10 https://doi.org/10.1002/(SICI)1096-987X(19960730)17:10<1197::AID-JCC2>3.0.CO;2-J db/journals/jcc/jcc17.html#AlsbergJB96

Bjørn K. Alsberg Knut J. Børve Marcello Costamagna Robert J. Deeth Sondre H. Eliasson Marco Foscato David Grellscheid Benjamin J. Houghton Giovanni Occhipinti Veronika Soltészová Vishwesh Venkatraman