Numerical simulation of the chromatographic process for direct ligand-macromolecule binding studies

Literals

dcterms:contributor
- Vidal-Madjar, C; Canada-Canada, F; Jaulmes, A; Pantazaki, A; Taverna, M
dcterms:publisher
- Journal of Chromatography A
ou:bibtex
- @article{RID:0209160712598-33, title = {Numerical simulation of the chromatographic process for direct ligand-macromolecule binding studies}, journal = {Journal of Chromatography a}, year = {2005}, author = {Vidal-Madjar, C and Canada-Canada, F and Jaulmes, A and Pantazaki, A and Taverna, M}, volume = {1087}, number = {1-2}, pages = {95-103} }
bibo:doi
- 10.1016/j.chroma.2005.01.008
bibo:issn
- 0021-9673
fabio:hasPublicationYear
- 2005
dcterms:creator
- Vidal-Madjar C.
ou:eid
- 2-s2.0-23044505136
bibo:page_range
- 95-103
vivo:identifier
- 2005-270
ou:tipoPublicacion
- Conference Paper
dcterms:title
- Numerical simulation of the chromatographic process for direct ligand-macromolecule binding studies
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=23044505136&origin=inward
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000231185600013&KeyUID=WOS:000231185600013
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=23044505136&origin=inward
ou:vecesCitado
- 1
bibo:volume
- 1087