automapd Search Results


custom-made software automapd  (MathWorks Inc)
90
MathWorks Inc custom-made software automapd
Custom Made Software Automapd, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/custom-made software automapd/product/MathWorks Inc
Average 90 stars, based on 1 article reviews
custom-made software automapd - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
automapper 5.0.1  (ChemAxon LLC)
90
ChemAxon LLC automapper 5.0.1
Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and <t>AutoMapper</t> map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input
Automapper 5.0.1, supplied by ChemAxon LLC, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/automapper 5.0.1/product/ChemAxon LLC
Average 90 stars, based on 1 article reviews
automapper 5.0.1 - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
ensite automap module  (Abbott Laboratories)
90
Abbott Laboratories ensite automap module
Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and <t>AutoMapper</t> map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input
Ensite Automap Module, supplied by Abbott Laboratories, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/ensite automap module/product/Abbott Laboratories
Average 90 stars, based on 1 article reviews
ensite automap module - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
automapper  (ChemAxon LLC)
90
ChemAxon LLC automapper
Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and <t>AutoMapper</t> map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input
Automapper, supplied by ChemAxon LLC, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/automapper/product/ChemAxon LLC
Average 90 stars, based on 1 article reviews
automapper - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
automaded  (Molecular Dynamics Inc)
90
Molecular Dynamics Inc automaded
Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and <t>AutoMapper</t> map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input
Automaded, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/automaded/product/Molecular Dynamics Inc
Average 90 stars, based on 1 article reviews
automaded - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
automapper [20]  (ChemAxon LLC)
90
ChemAxon LLC automapper [20]
Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and <t>AutoMapper</t> map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input
Automapper [20], supplied by ChemAxon LLC, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/automapper [20]/product/ChemAxon LLC
Average 90 stars, based on 1 article reviews
automapper [20] - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
syngo automap  (Siemens Healthineers)
90
Siemens Healthineers syngo automap
Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and <t>AutoMapper</t> map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input
Syngo Automap, supplied by Siemens Healthineers, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/syngo automap/product/Siemens Healthineers
Average 90 stars, based on 1 article reviews
syngo automap - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
ensitetm automap module  (Abbott Laboratories)
90
Abbott Laboratories ensitetm automap module
LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the <t>automap</t> settings (inset).
Ensitetm Automap Module, supplied by Abbott Laboratories, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/ensitetm automap module/product/Abbott Laboratories
Average 90 stars, based on 1 article reviews
ensitetm automap module - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
automap score threshold  (Abbott Laboratories)
90
Abbott Laboratories automap score threshold
LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the <t>automap</t> settings (inset).
Automap Score Threshold, supplied by Abbott Laboratories, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/automap score threshold/product/Abbott Laboratories
Average 90 stars, based on 1 article reviews
automap score threshold - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
ensite precision automap mapping tool  (Abbott Laboratories)
90
Abbott Laboratories ensite precision automap mapping tool
LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the <t>automap</t> settings (inset).
Ensite Precision Automap Mapping Tool, supplied by Abbott Laboratories, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/ensite precision automap mapping tool/product/Abbott Laboratories
Average 90 stars, based on 1 article reviews
ensite precision automap mapping tool - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
indigo reaction automapper  (KNIME GmbH)
90
KNIME GmbH indigo reaction automapper
LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the <t>automap</t> settings (inset).
Indigo Reaction Automapper, supplied by KNIME GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/indigo reaction automapper/product/KNIME GmbH
Average 90 stars, based on 1 article reviews
indigo reaction automapper - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier
automap-technik  (Technik GmbH)
90
Technik GmbH automap-technik
LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the <t>automap</t> settings (inset).
Automap Technik, supplied by Technik GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/automap-technik/product/Technik GmbH
Average 90 stars, based on 1 article reviews
automap-technik - by Bioz Stars, 2026-04
90/100 stars
  Buy from Supplier

Image Search Results


Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and AutoMapper map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and AutoMapper map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input

Article Snippet: Six academic and commercially available atom mapping algorithms were included in our evaluation Reaction Decoder Tool (RDT, [ ]), Determination of Reaction Mechanisms (DREAM, [ ]), AutoMapper 5.0.1 (AutoMapper, [ ], ChemAxon, Budapest, Hungary), Canonical Labeling for Clique Approximation (CLCA, [ ]), Minimum Weighted Edit-Distance (MWED, [ ]) within Pathway Tools, and InfoChem-Map (ICMAP, [ ], InfoChem, Munich, Germany).

Techniques:

Number of evaluated reactions per algorithm

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Number of evaluated reactions per algorithm

Article Snippet: Six academic and commercially available atom mapping algorithms were included in our evaluation Reaction Decoder Tool (RDT, [ ]), Determination of Reaction Mechanisms (DREAM, [ ]), AutoMapper 5.0.1 (AutoMapper, [ ], ChemAxon, Budapest, Hungary), Canonical Labeling for Clique Approximation (CLCA, [ ]), Minimum Weighted Edit-Distance (MWED, [ ]) within Pathway Tools, and InfoChem-Map (ICMAP, [ ], InfoChem, Munich, Germany).

Techniques:

Comparison of technical features

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Comparison of technical features

Article Snippet: Six academic and commercially available atom mapping algorithms were included in our evaluation Reaction Decoder Tool (RDT, [ ]), Determination of Reaction Mechanisms (DREAM, [ ]), AutoMapper 5.0.1 (AutoMapper, [ ], ChemAxon, Budapest, Hungary), Canonical Labeling for Clique Approximation (CLCA, [ ]), Minimum Weighted Edit-Distance (MWED, [ ]) within Pathway Tools, and InfoChem-Map (ICMAP, [ ], InfoChem, Munich, Germany).

Techniques: Comparison

Comparison of advanced features

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Comparison of advanced features

Article Snippet: Six academic and commercially available atom mapping algorithms were included in our evaluation Reaction Decoder Tool (RDT, [ ]), Determination of Reaction Mechanisms (DREAM, [ ]), AutoMapper 5.0.1 (AutoMapper, [ ], ChemAxon, Budapest, Hungary), Canonical Labeling for Clique Approximation (CLCA, [ ]), Minimum Weighted Edit-Distance (MWED, [ ]) within Pathway Tools, and InfoChem-Map (ICMAP, [ ], InfoChem, Munich, Germany).

Techniques: Comparison

Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and AutoMapper map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Atom mapping predictions for the enolase reaction. All six compared algorithms returned an accurate atom mapping but included different types of additional information. CLCA and MWED identify equivalent atoms in the reactants ( blue ). DREAM and AutoMapper map hydrogen atoms ( yellow ). RDT, CLCA, ICMAP and MWED all identify reaction centres ( green ). Unlike the other three algorithms, MWED does not identify reaction centres by adding information to the bonds that break and form. Instead, it assigns different colours to the molecular substructures (moieties) that break apart or bind together. The atom mapped reactions are visualised with MarvinView (ChemAxon, Budapest, Hungary), which accepts the RXN and SMILES formats as input

Article Snippet: AutoMapper [ ] (ChemAxon, Budapest, Hungary) uses two approaches to predict atom mapping: maximum common substructure (MCS) and minimum chemical distance (MCD).

Techniques:

Number of evaluated reactions per algorithm

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Number of evaluated reactions per algorithm

Article Snippet: AutoMapper [ ] (ChemAxon, Budapest, Hungary) uses two approaches to predict atom mapping: maximum common substructure (MCS) and minimum chemical distance (MCD).

Techniques:

Comparison of technical features

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Comparison of technical features

Article Snippet: AutoMapper [ ] (ChemAxon, Budapest, Hungary) uses two approaches to predict atom mapping: maximum common substructure (MCS) and minimum chemical distance (MCD).

Techniques: Comparison

Comparison of advanced features

Journal: Journal of Cheminformatics

Article Title: Comparative evaluation of atom mapping algorithms for balanced metabolic reactions: application to Recon 3D

doi: 10.1186/s13321-017-0223-1

Figure Lengend Snippet: Comparison of advanced features

Article Snippet: AutoMapper [ ] (ChemAxon, Budapest, Hungary) uses two approaches to predict atom mapping: maximum common substructure (MCS) and minimum chemical distance (MCD).

Techniques: Comparison

LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the automap settings (inset).

Journal: The Journal of Innovations in Cardiac Rhythm Management

Article Title: Fluoroless Rapid Mapping and Catheter Ablation of Intra-atrial Reentry Tachycardia in a Patient with Mustard Operation Using the Ensite™ Precision™ Electroanatomic Mapping System

doi: 10.19102/icrm.2017.080901

Figure Lengend Snippet: LAT map of IART with the EnSite™ Precision™ mapping system (Abbott Laboratories, Chicago, IL, USA). Note the “early” (white/red) mid-atrial diastolic region just behind the mitral annulus. This image also captures the automap settings (inset).

Article Snippet: The EnSiteTM AutoMap module (Abbott Laboratories, Chicago, IL, USA) has parameter settings that aid in obtaining voltage and LAT rapidly and accurately, and in eliminating the need for post-collection manual refinement ( , inset).

Techniques: