(Q40617896)

22 September 2017

Prediction of soil sorption coefficients with a conductor-like screening model for real solvents (English)

1 reference

22 September 2017

Andreas Klamt

1

0 references

author name string

Frank Eckert

series ordinal

2

1 reference

PubMed ID

12463549

22 September 2017

Michael Diedenhofen

series ordinal

3

1 reference

22 September 2017

1 December 2002

1 reference

Environmental Toxicology and Chemistry

22 September 2017

1 reference

22 September 2017

21

1 reference

22 September 2017

2562-2566

1 reference

22 September 2017

12

1 reference

COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems

22 September 2017

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

Use of COSMO-RS for the prediction of adsorption equilibria

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

On the prediction of soil sorption coefficients of organic pollutants from molecular structure: application of molecular topology model

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

Prediction of Soil Sorption Coefficients Using a Universal Solvation Model

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

COSMO-RS: a novel view to physiological solvation and partition questions.

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620211206

7 January 2021

Identifiers

DOI

10.1002/ETC.5620211206

1 reference

22 September 2017

1 reference

PubMed ID

12463549