Search research articles
Contact Us
Filters
Showing results (711-720 of 1,363) with videos related to
Page
of 137
Sort By:
Journal of Cheminformatics
|
June 9, 2015
Why is Tanimoto index an appropriate choice for fingerprint-based similarity calculations?
Dávid Bajusz, Anita Rácz, Károly Héberger
Journal of Cheminformatics
|
August 28, 2025
AdapTor: Adaptive Topological Regression for quantitative structure-activity relationship modeling
Yixiang Mao, Souparno Ghosh, Ranadip Pal
Journal of Cheminformatics
|
August 28, 2025
Comment on "Advancing material property prediction: using physics-informed machine learning models for viscosity"
Maximilian Fleck, Samir Darouich, Marcelle B M Spera, et al.
Journal of Cheminformatics
|
August 29, 2025
FusionCLM: enhanced molecular property prediction via knowledge fusion of chemical language models
Yutong Lu, Yan Yi Li, Yan Sun, et al.
Journal of Cheminformatics
|
September 3, 2025
MetaboGNN: predicting liver metabolic stability with graph neural networks and cross-species data
Jun Hyeong Park, Ri Han, Junbo Jang, et al.
Journal of Cheminformatics
|
May 25, 2021
InChI version 1.06: now more than 99.99% reliable
Jonathan M Goodman, Igor Pletnev, Paul Thiessen, et al.
Journal of Cheminformatics
|
August 10, 2021
QPHAR: quantitative pharmacophore activity relationship: method and validation
Stefan M Kohlbacher, Thierry Langer, Thomas Seidel
Journal of Cheminformatics
|
February 7, 2023
Force field-inspired molecular representation learning for property prediction
Gao-Peng Ren, Yi-Jian Yin, Ke-Jun Wu, et al.
Journal of Cheminformatics
|
February 24, 2023
Reconstruction of lossless molecular representations from fingerprints
Umit V Ucak, Islambek Ashyrmamatov, Juyong Lee
Journal of Cheminformatics
|
November 8, 2016
Multi-level meta-workflows: new concept for regularly occurring tasks in quantum chemistry
Junaid Arshad, Alexander Hoffmann, Sandra Gesing, et al.
Page
of 137
Search research articles
Search
Showing results (711-720 of 1,363) with videos related to
Sort By:
Page
of 137
Journal of Cheminformatics
|
June 9, 2015
Why is Tanimoto index an appropriate choice for fingerprint-based similarity calculations?
Dávid Bajusz, Anita Rácz, Károly Héberger
Journal of Cheminformatics
|
August 28, 2025
AdapTor: Adaptive Topological Regression for quantitative structure-activity relationship modeling
Yixiang Mao, Souparno Ghosh, Ranadip Pal
Journal of Cheminformatics
|
August 28, 2025
Comment on "Advancing material property prediction: using physics-informed machine learning models for viscosity"
Maximilian Fleck, Samir Darouich, Marcelle B M Spera, et al.
Journal of Cheminformatics
|
August 29, 2025
FusionCLM: enhanced molecular property prediction via knowledge fusion of chemical language models
Yutong Lu, Yan Yi Li, Yan Sun, et al.
Journal of Cheminformatics
|
September 3, 2025
MetaboGNN: predicting liver metabolic stability with graph neural networks and cross-species data
Jun Hyeong Park, Ri Han, Junbo Jang, et al.
Journal of Cheminformatics
|
May 25, 2021
InChI version 1.06: now more than 99.99% reliable
Jonathan M Goodman, Igor Pletnev, Paul Thiessen, et al.
Journal of Cheminformatics
|
August 10, 2021
QPHAR: quantitative pharmacophore activity relationship: method and validation
Stefan M Kohlbacher, Thierry Langer, Thomas Seidel
Journal of Cheminformatics
|
February 7, 2023
Force field-inspired molecular representation learning for property prediction
Gao-Peng Ren, Yi-Jian Yin, Ke-Jun Wu, et al.
Journal of Cheminformatics
|
February 24, 2023
Reconstruction of lossless molecular representations from fingerprints
Umit V Ucak, Islambek Ashyrmamatov, Juyong Lee
Journal of Cheminformatics
|
November 8, 2016
Multi-level meta-workflows: new concept for regularly occurring tasks in quantum chemistry
Junaid Arshad, Alexander Hoffmann, Sandra Gesing, et al.
Page
of 137