(Q57829287)

English

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

article by Andreas Klamt & Frank Eckert published July 2000 in Fluid Phase Equilibria

In more languages

edit

Statements

instance of

scholarly article

0 references

title

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

0 references

corrigendum / erratum

Erratum to “COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids” [Fluid Phase Equilib. 172 (2000) 43–72]

0 references

Andreas Klamt

1

0 references

author name string

Frank Eckert

series ordinal

2

0 references

publication date

July 2000

0 references

published in

Fluid Phase Equilibria

0 references

volume

172

0 references

issue

1

0 references

page(s)

43-72

0 references

cites work

van der Waals Volumes and Radii

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0378-3812%2800%2900357-5

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0378-3812%2800%2900357-5

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

An all‐electron numerical method for solving the local density functional for polyatomic molecules

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0378-3812%2800%2900357-5

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Incorporation of solvent effects into density functional calculations of molecular energies and geometries

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0378-3812%2800%2900357-5

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0378-3812%2800%2900357-5

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

DOI

10.1016/S0378-3812(00)00357-5

0 references

(Q57829287)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)