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

Saer Samanipour

Showing results (1-10 of 70) with videos related to

Pageof 7
Sort By:
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 17, 2008
Structure investigations of binary azeotrope of diethyl amine-acetone by FT-IR and (1)H NMR spectroscopyRita Giovannetti, Leila Alibabaei, Saer Samanipour
Analytical and Bioanalytical Chemistry|September 5, 2025
Computational mass spectrometry for exposomics in non‑target screeningTorsten C Schmidt, Gerrit Renner, Saer Samanipour
Analytical Chemistry|April 25, 2017
Statistical Variable Selection: An Alternative Prioritization Strategy during the Nontarget Analysis of LC-HR-MS DataSaer Samanipour, Malcolm J Reid, Kevin V Thomas
Chemical Communications (Cambridge, England)|June 16, 2026
Chemical space blind spots: how chromatographic selectivity dictates chemical measurability and coverage of LC-HRMS comprehensive analysisLapo Renai, Jens Heemskerk, Frederic Béen, et al.
Analytical Chemistry|March 17, 2022
Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with Direct Analysis in Real Time Mass SpectrometryJennifer L Bonetti, Saer Samanipour, Arian C van Asten
Molecules (Basel, Switzerland)|October 14, 2022
Collision Cross Section Prediction with Molecular Fingerprint Using Machine LearningFan Yang, Denice van Herwerden, Hugues Preud'homme, et al.
ACS Omega|August 29, 2019
Elevated Concentrations of 4-Bromobiphenyl and 1,3,5-Tribromobenzene Found in Deep Water of Lake Geneva Based on GC×GC-ENCI-TOFMS and GC×GC-μECDSaer Samanipour, Petros Dimitriou-Christidis, Deedar Nabi, et al.
Journal of Cheminformatics|February 24, 2023
Predicting RP-LC retention indices of structurally unknown chemicals from mass spectrometry dataJim Boelrijk, Denice van Herwerden, Bernd Ensing, et al.
Journal of Chromatography. A|August 16, 2016
A two stage algorithm for target and suspect analysis of produced water via gas chromatography coupled with high resolution time of flight mass spectrometrySaer Samanipour, Katherine Langford, Malcolm J Reid, et al.
Environmental Science & Technology|March 22, 2018
Combining a Deconvolution and a Universal Library Search Algorithm for the Nontarget Analysis of Data-Independent Acquisition Mode Liquid Chromatography-High-Resolution Mass Spectrometry ResultsSaer Samanipour, Malcolm J Reid, Kine Bæk, et al.
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 17, 2008
Structure investigations of binary azeotrope of diethyl amine-acetone by FT-IR and (1)H NMR spectroscopyRita Giovannetti, Leila Alibabaei, Saer Samanipour
Analytical and Bioanalytical Chemistry|September 5, 2025
Computational mass spectrometry for exposomics in non‑target screeningTorsten C Schmidt, Gerrit Renner, Saer Samanipour
Analytical Chemistry|April 25, 2017
Statistical Variable Selection: An Alternative Prioritization Strategy during the Nontarget Analysis of LC-HR-MS DataSaer Samanipour, Malcolm J Reid, Kevin V Thomas
Chemical Communications (Cambridge, England)|June 16, 2026
Chemical space blind spots: how chromatographic selectivity dictates chemical measurability and coverage of LC-HRMS comprehensive analysisLapo Renai, Jens Heemskerk, Frederic Béen, et al.
Analytical Chemistry|March 17, 2022
Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with Direct Analysis in Real Time Mass SpectrometryJennifer L Bonetti, Saer Samanipour, Arian C van Asten
Molecules (Basel, Switzerland)|October 14, 2022
Collision Cross Section Prediction with Molecular Fingerprint Using Machine LearningFan Yang, Denice van Herwerden, Hugues Preud'homme, et al.
ACS Omega|August 29, 2019
Elevated Concentrations of 4-Bromobiphenyl and 1,3,5-Tribromobenzene Found in Deep Water of Lake Geneva Based on GC×GC-ENCI-TOFMS and GC×GC-μECDSaer Samanipour, Petros Dimitriou-Christidis, Deedar Nabi, et al.
Journal of Cheminformatics|February 24, 2023
Predicting RP-LC retention indices of structurally unknown chemicals from mass spectrometry dataJim Boelrijk, Denice van Herwerden, Bernd Ensing, et al.
Journal of Chromatography. A|August 16, 2016
A two stage algorithm for target and suspect analysis of produced water via gas chromatography coupled with high resolution time of flight mass spectrometrySaer Samanipour, Katherine Langford, Malcolm J Reid, et al.
Environmental Science & Technology|March 22, 2018
Combining a Deconvolution and a Universal Library Search Algorithm for the Nontarget Analysis of Data-Independent Acquisition Mode Liquid Chromatography-High-Resolution Mass Spectrometry ResultsSaer Samanipour, Malcolm J Reid, Kine Bæk, et al.
Pageof 7