Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Dorca

Showing results (31-40 of 296) with videos related to

Pageof 30
Sort By:
The Journal of Chemical Physics|July 26, 2006
Select-divide-and-conquer method for large-scale configuration interactionCarlos F Bunge, Ramon Carbó-Dorca
Journal of Computational Chemistry|February 27, 2009
Notes on quantitative structure-properties relationships (QSPR) part 2: the role of the number of atoms as a molecular descriptorRamon Carbó-Dorca, Ana Gallegos Saliner
Thorax|November 1, 1992
Fatal lung abscess due to Lactobacillus casei ss rhamnosusF Manresa, J Dorca, E Prats
Journal of Computational Chemistry|March 26, 2010
Commentaries on quantum similarity (1): Density gradient quantum similarityRamon Carbó-Dorca, Luz Dary Mercado
Journal of Chemical Information and Computer Sciences|November 25, 2003
Molecular basis of LFER. Modeling of the electronic substituent effect using fragment quantum self-similarity measuresXavier Gironés, Ramon Carbó-Dorca, Robert Ponec
Journal of Computer-Aided Molecular Design|December 10, 1999
Facet diagrams for quantum similarity dataD Robert, X Gironés, R Carbó-Dorca
Journal of Chemical Information and Computer Sciences|April 8, 1999
Three-dimensional quantitative structure-activity relationships from tuned molecular quantum similarity measures: prediction of the corticosteroid-binding globulin binding affinity for a steroid familyD Robert, L Amat, R Carbó-Dorca
Biochimica Et Biophysica Acta. Biomembranes|November 23, 2018
Calcium enhances binding of Clostridium perfringens epsilon toxin to sulfatideC Gil, J Dorca-Arévalo, J Blasi
SAR and QSAR in Environmental Research|February 16, 2000
Using molecular quantum similarity measures as descriptors in quantitative structure-toxicity relationshipsX Gironés, L Amat, R Carbó-Dorca
Journal of Chemical Information and Computer Sciences|July 23, 2002
Modeling large macromolecular structures using promolecular densitiesXavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Pageof 30

Showing results (31-40 of 296) with videos related to

Sort By:
Pageof 30
The Journal of Chemical Physics|July 26, 2006
Select-divide-and-conquer method for large-scale configuration interactionCarlos F Bunge, Ramon Carbó-Dorca
Journal of Computational Chemistry|February 27, 2009
Notes on quantitative structure-properties relationships (QSPR) part 2: the role of the number of atoms as a molecular descriptorRamon Carbó-Dorca, Ana Gallegos Saliner
Thorax|November 1, 1992
Fatal lung abscess due to Lactobacillus casei ss rhamnosusF Manresa, J Dorca, E Prats
Journal of Computational Chemistry|March 26, 2010
Commentaries on quantum similarity (1): Density gradient quantum similarityRamon Carbó-Dorca, Luz Dary Mercado
Journal of Chemical Information and Computer Sciences|November 25, 2003
Molecular basis of LFER. Modeling of the electronic substituent effect using fragment quantum self-similarity measuresXavier Gironés, Ramon Carbó-Dorca, Robert Ponec
Journal of Computer-Aided Molecular Design|December 10, 1999
Facet diagrams for quantum similarity dataD Robert, X Gironés, R Carbó-Dorca
Journal of Chemical Information and Computer Sciences|April 8, 1999
Three-dimensional quantitative structure-activity relationships from tuned molecular quantum similarity measures: prediction of the corticosteroid-binding globulin binding affinity for a steroid familyD Robert, L Amat, R Carbó-Dorca
Biochimica Et Biophysica Acta. Biomembranes|November 23, 2018
Calcium enhances binding of Clostridium perfringens epsilon toxin to sulfatideC Gil, J Dorca-Arévalo, J Blasi
SAR and QSAR in Environmental Research|February 16, 2000
Using molecular quantum similarity measures as descriptors in quantitative structure-toxicity relationshipsX Gironés, L Amat, R Carbó-Dorca
Journal of Chemical Information and Computer Sciences|July 23, 2002
Modeling large macromolecular structures using promolecular densitiesXavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Pageof 30