![Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs10822-019-00267-z/MediaObjects/10822_2019_267_Fig5_HTML.png)
Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink
![Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs10822-019-00267-z/MediaObjects/10822_2019_267_Fig7_HTML.png)
Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink
![Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish) Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish)](https://cloudfront.jove.com/files/ftp_upload/54334/54334fig11.jpg)
Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish)
![PDF) Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields PDF) Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields](https://i1.rgstatic.net/publication/338699446_Prediction_of_octanol-water_partition_coefficients_for_the_SAMPL6-log_PlogP_molecules_using_molecular_dynamics_simulations_with_OPLS-AA_AMBER_and_CHARMM_force_fields/links/6089c127299bf1ad8d6542eb/largepreview.png)
PDF) Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields
![Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs10822-019-00267-z/MediaObjects/10822_2019_267_Fig2_HTML.png)
Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink
KOMMISSIONENS FORORDNING (EU) 2016/ 266 - af 7. december 2015 - om tilpasning til den tekniske udvikling af fo
![Table 1 from Determination of octanol‐water partitioning coefficients (KOW) of 61 organophosphorus and carbamate insecticides and their relationship to respective water solubility (S) values | Semantic Scholar Table 1 from Determination of octanol‐water partitioning coefficients (KOW) of 61 organophosphorus and carbamate insecticides and their relationship to respective water solubility (S) values | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/9781be1046b33d17f3208b34d284ab5f04b2878a/8-Table1-1.png)
Table 1 from Determination of octanol‐water partitioning coefficients (KOW) of 61 organophosphorus and carbamate insecticides and their relationship to respective water solubility (S) values | Semantic Scholar
![Exploring the role of octanol-water partition coefficient and Henry's law constant in predicting the lipid-water partition coefficients of organic chemicals | Scientific Reports Exploring the role of octanol-water partition coefficient and Henry's law constant in predicting the lipid-water partition coefficients of organic chemicals | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-022-19452-6/MediaObjects/41598_2022_19452_Fig2_HTML.png)
Exploring the role of octanol-water partition coefficient and Henry's law constant in predicting the lipid-water partition coefficients of organic chemicals | Scientific Reports
![Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs10822-019-00267-z/MediaObjects/10822_2019_267_Fig1_HTML.png)
Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink
![Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish) Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish)](https://cloudfront.jove.com/files/ftp_upload/54334/54334fig5.jpg)
Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish)
![Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs10822-019-00267-z/MediaObjects/10822_2019_267_Fig8_HTML.png)
Prediction of octanol-water partition coefficients for the SAMPL6-$$\log P$$logP molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields | SpringerLink
![Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish) Investigations on the Ga(III) Complex of EOB-DTPA and Its 68Ga Radiolabeled Analogue | Protocol (Translated to Danish)](https://cloudfront.jove.com/files/ftp_upload/54334/54334table2.jpg)