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תבוסה לנתח לכתוב log p calculation from molecular structure איזון נורא מזער

Exploring the octanol–water partition coefficient dataset using deep  learning techniques and data augmentation | Communications Chemistry
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

Quantitative structure-property relationship modelling of distribution  coefficients (logD7.4) of diverse drug by sub-structural molecular  fragments method : Oriental Journal of Chemistry
Quantitative structure-property relationship modelling of distribution coefficients (logD7.4) of diverse drug by sub-structural molecular fragments method : Oriental Journal of Chemistry

Lipophilicity - an overview | ScienceDirect Topics
Lipophilicity - an overview | ScienceDirect Topics

Structure property calculation in apps: MMDS – Cheminformatics 2.0
Structure property calculation in apps: MMDS – Cheminformatics 2.0

Calculating Partition Coefficients of Small Molecules in Octanol/Water and  Cyclohexane/Water | Journal of Chemical Theory and Computation
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation

Classification of Log P calculation methods according to Mannhold [1] |  Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

A New Straightforward Method for Lipophilicity (logP) Measurement using 19F  NMR Spectroscopy | Protocol
A New Straightforward Method for Lipophilicity (logP) Measurement using 19F NMR Spectroscopy | Protocol

logP - octanol-water partition coefficient calculation
logP - octanol-water partition coefficient calculation

logP and logD Calculation
logP and logD Calculation

Partition coefficient
Partition coefficient

Partition coefficient - Wikipedia
Partition coefficient - Wikipedia

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Classification of Log P calculation methods according to Mannhold [1] |  Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Molecules | Free Full-Text | A Generally Applicable Computer Algorithm  Based on the Group Additivity Method for the Calculation of Seven Molecular  Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity,  Polarizability, Toxicity and
Molecules | Free Full-Text | A Generally Applicable Computer Algorithm Based on the Group Additivity Method for the Calculation of Seven Molecular Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity, Polarizability, Toxicity and

logS Calculation - Osiris Property Explorer
logS Calculation - Osiris Property Explorer

On-line Lipophilicity/Aqueous Solubility Calculation Software
On-line Lipophilicity/Aqueous Solubility Calculation Software

Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download  Scientific Diagram
Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download Scientific Diagram

Exploring the octanol–water partition coefficient dataset using deep  learning techniques and data augmentation | Communications Chemistry
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry

Logp - an overview | ScienceDirect Topics
Logp - an overview | ScienceDirect Topics

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Advanced Medicinal Chemistry - ppt video online download
Advanced Medicinal Chemistry - ppt video online download

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs