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Journal of Cheminformatics
|
March 21, 2017
Evolution of DFT studies in view of a scientometric perspective
Robin Haunschild, Andreas Barth, Werner Marx
Journal of Cheminformatics
|
March 21, 2017
A novel descriptor based on atom-pair properties
Masataka Kuroda
Journal of Cheminformatics
|
March 20, 2021
Development and evaluation of two-parameter linear free energy models for the prediction of human skin permeability coefficient of neutral organic chemicals
Sana Naseem, Yasuyuki Zushi, Deedar Nabi
Journal of Cheminformatics
|
November 13, 2021
DrugEx v2: de novo design of drug molecules by Pareto-based multi-objective reinforcement learning in polypharmacology
Xuhan Liu, Kai Ye, Herman W T van Vlijmen, et al.
Journal of Cheminformatics
|
November 9, 2012
Effects of multiple conformers per compound upon 3-D similarity search and bioassay data analysis
Sunghwan Kim, Evan E Bolton, Stephen H Bryant
Journal of Cheminformatics
|
January 29, 2014
Comparative evaluation of open source software for mapping between metabolite identifiers in metabolic network reconstructions: application to Recon 2
Hulda S Haraldsdóttir, Ines Thiele, Ronan Mt Fleming
Journal of Cheminformatics
|
July 3, 2014
Estimation of diffusion coefficients from voltammetric signals by support vector and gaussian process regression
Martin Bogdan, Dominik Brugger, Wolfgang Rosenstiel, et al.
Journal of Cheminformatics
|
October 4, 2012
mol2chemfig, a tool for rendering chemical structures from molfile or SMILES format to LATE X code
Eric K Brefo-Mensah, Michael Palmer
Journal of Cheminformatics
|
August 4, 2012
Semantic physical science
Peter Murray-Rust, Henry S Rzepa
Journal of Cheminformatics
|
August 15, 2012
Computational analysis and predictive modeling of small molecule modulators of microRNA
Salma Jamal, Vinita Periwal, , et al.
Page
of 137
Search research articles
Search
Showing results (541-550 of 1,363) with videos related to
Sort By:
Page
of 137
Journal of Cheminformatics
|
March 21, 2017
Evolution of DFT studies in view of a scientometric perspective
Robin Haunschild, Andreas Barth, Werner Marx
Journal of Cheminformatics
|
March 21, 2017
A novel descriptor based on atom-pair properties
Masataka Kuroda
Journal of Cheminformatics
|
March 20, 2021
Development and evaluation of two-parameter linear free energy models for the prediction of human skin permeability coefficient of neutral organic chemicals
Sana Naseem, Yasuyuki Zushi, Deedar Nabi
Journal of Cheminformatics
|
November 13, 2021
DrugEx v2: de novo design of drug molecules by Pareto-based multi-objective reinforcement learning in polypharmacology
Xuhan Liu, Kai Ye, Herman W T van Vlijmen, et al.
Journal of Cheminformatics
|
November 9, 2012
Effects of multiple conformers per compound upon 3-D similarity search and bioassay data analysis
Sunghwan Kim, Evan E Bolton, Stephen H Bryant
Journal of Cheminformatics
|
January 29, 2014
Comparative evaluation of open source software for mapping between metabolite identifiers in metabolic network reconstructions: application to Recon 2
Hulda S Haraldsdóttir, Ines Thiele, Ronan Mt Fleming
Journal of Cheminformatics
|
July 3, 2014
Estimation of diffusion coefficients from voltammetric signals by support vector and gaussian process regression
Martin Bogdan, Dominik Brugger, Wolfgang Rosenstiel, et al.
Journal of Cheminformatics
|
October 4, 2012
mol2chemfig, a tool for rendering chemical structures from molfile or SMILES format to LATE X code
Eric K Brefo-Mensah, Michael Palmer
Journal of Cheminformatics
|
August 4, 2012
Semantic physical science
Peter Murray-Rust, Henry S Rzepa
Journal of Cheminformatics
|
August 15, 2012
Computational analysis and predictive modeling of small molecule modulators of microRNA
Salma Jamal, Vinita Periwal, , et al.
Page
of 137