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

Robert J Meier

Showing results (1-10 of 47) with videos related to

Pageof 5
Sort By:
Faraday Discussions|October 7, 2003
Are current DFT methods sufficiently reliable for real-world molecular systems?Robert J Meier
Collegium Antropologicum|July 24, 2012
A critique of race-based and genomic medicineRobert J Meier
Chemical Society Reviews|August 16, 2005
Vibrational spectroscopy: a 'vanishing' discipline?Robert J Meier
The Journal of Physical Chemistry. A|March 26, 2011
Comment on "Rotational barriers in azobenzene and azonaphthalene"Robert J Meier
Molecules (Basel, Switzerland)|February 24, 2024
Comment on Naef, R.; Acree, W.E., Jr. Calculation of the Three Partition Coefficients logPow, logKoa and logKaw of Organic Molecules at Standard Conditions at Once by Means of a Generally Applicable Group Additivity Method. <i>Preprints</i><b>2023</b>, 2023120275Robert J Meier
Molecules (Basel, Switzerland)|September 9, 2023
Comment on Naef, R.; Acree, W.E., Jr. Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules. <i>Molecules</i> 2021, <i>26</i>, 6101Robert J Meier
Nanomaterials (Basel, Switzerland)|January 8, 2023
Comment on Tagliaferro et al. Introducing the Novel Mixed Gaussian-Lorentzian Lineshape in the Analysis of the Raman Signal of Biochar. <i>Nanomaterials</i> 2020, <i>10</i>, 1748Robert J Meier
Chemical Society Reviews|June 10, 2003
A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulationsVeronique van Speybroeck, Robert J Meier
The Journal of Physical Chemistry. B|October 20, 2006
Detecting the effect of very low amounts of penetrants in lipid bilayers using Raman spectroscopyRobert J Meier, Agnes Csiszár, Erwin Klumpp
The Journal of Physical Chemistry. B|March 24, 2006
On the interpretation of the 1100 cm(-1) Raman band in phospholipids and other alkyl-containing molecular entitiesRobert J Meier, Agnes Csiszár, Erwin Klumpp
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Faraday Discussions|October 7, 2003
Are current DFT methods sufficiently reliable for real-world molecular systems?Robert J Meier
Collegium Antropologicum|July 24, 2012
A critique of race-based and genomic medicineRobert J Meier
Chemical Society Reviews|August 16, 2005
Vibrational spectroscopy: a 'vanishing' discipline?Robert J Meier
The Journal of Physical Chemistry. A|March 26, 2011
Comment on "Rotational barriers in azobenzene and azonaphthalene"Robert J Meier
Molecules (Basel, Switzerland)|February 24, 2024
Comment on Naef, R.; Acree, W.E., Jr. Calculation of the Three Partition Coefficients logPow, logKoa and logKaw of Organic Molecules at Standard Conditions at Once by Means of a Generally Applicable Group Additivity Method. <i>Preprints</i><b>2023</b>, 2023120275Robert J Meier
Molecules (Basel, Switzerland)|September 9, 2023
Comment on Naef, R.; Acree, W.E., Jr. Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules. <i>Molecules</i> 2021, <i>26</i>, 6101Robert J Meier
Nanomaterials (Basel, Switzerland)|January 8, 2023
Comment on Tagliaferro et al. Introducing the Novel Mixed Gaussian-Lorentzian Lineshape in the Analysis of the Raman Signal of Biochar. <i>Nanomaterials</i> 2020, <i>10</i>, 1748Robert J Meier
Chemical Society Reviews|June 10, 2003
A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulationsVeronique van Speybroeck, Robert J Meier
The Journal of Physical Chemistry. B|October 20, 2006
Detecting the effect of very low amounts of penetrants in lipid bilayers using Raman spectroscopyRobert J Meier, Agnes Csiszár, Erwin Klumpp
The Journal of Physical Chemistry. B|March 24, 2006
On the interpretation of the 1100 cm(-1) Raman band in phospholipids and other alkyl-containing molecular entitiesRobert J Meier, Agnes Csiszár, Erwin Klumpp
Pageof 5