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

Miguel Fuentes-Cabrera

Showing results (11-20 of 55) with videos related to

Pageof 6
Sort By:
Journal of the American Chemical Society|May 27, 2017
Enhancing Enantiomeric Separation with Strain: The Case of Serine on Cu(531)Yonghui Wang, Sha Yang, Miguel Fuentes-Cabrera, et al.
The Journal of Chemical Physics|January 6, 2006
Electronic structure and properties of isoreticular metal-organic frameworks: the case of M-IRMOF1 (M = Zn, Cd, Be, Mg, and Ca)Miguel Fuentes-Cabrera, Donald M Nicholson, Bobby G Sumpter, et al.
The Journal of Physical Chemistry. A|July 26, 2022
Investigating Carboxysome Morphology Dynamics with a Rotationally Invariant Variational AutoencoderMiguel Fuentes-Cabrera, Jonathan K Sakkos, Daniel C Ducat, et al.
ACS Applied Materials & Interfaces|July 13, 2018
Principles of Design for Substrate-Supported Molecular Switches Based on Physisorbed and Chemisorbed StatesSha Yang, Shuang Li, Sergey N Filimonov, et al.
The Journal of Physical Chemistry. B|July 27, 2007
Electronic structure of xDNAMiguel Fuentes-Cabrera, Xiongce Zhao, P R C Kent, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 16, 2014
Coexistence of spinodal instability and thermal nucleation in thin-film rupture: insights from molecular levelsTrung Dac Nguyen, Miguel Fuentes-Cabrera, Jason D Fowlkes, et al.
Physical Chemistry Chemical Physics : PCCP|May 13, 2011
Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: implications to the stability of As-DNAArnošt Mládek, Jiří Sponer, Bobby G Sumpter, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 24, 2008
Theoretical study on the factors controlling the stability of the borate complexes of ribose, arabinose, lyxose, and xyloseJudit E Sponer, Bobby G Sumpter, Jerzy Leszczynski, et al.
The Journal of Physical Chemistry. A|November 3, 2006
Local aromaticity in natural nucleobases and their size-expanded benzo-fused derivativesOscar Huertas, Jordi Poater, Miguel Fuentes-Cabrera, et al.
Biophysical Journal|May 9, 2006
First-principles transversal DNA conductance deconstructedX-G Zhang, Predrag S Krstić, Radomir Zikić, et al.
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Journal of the American Chemical Society|May 27, 2017
Enhancing Enantiomeric Separation with Strain: The Case of Serine on Cu(531)Yonghui Wang, Sha Yang, Miguel Fuentes-Cabrera, et al.
The Journal of Chemical Physics|January 6, 2006
Electronic structure and properties of isoreticular metal-organic frameworks: the case of M-IRMOF1 (M = Zn, Cd, Be, Mg, and Ca)Miguel Fuentes-Cabrera, Donald M Nicholson, Bobby G Sumpter, et al.
The Journal of Physical Chemistry. A|July 26, 2022
Investigating Carboxysome Morphology Dynamics with a Rotationally Invariant Variational AutoencoderMiguel Fuentes-Cabrera, Jonathan K Sakkos, Daniel C Ducat, et al.
ACS Applied Materials & Interfaces|July 13, 2018
Principles of Design for Substrate-Supported Molecular Switches Based on Physisorbed and Chemisorbed StatesSha Yang, Shuang Li, Sergey N Filimonov, et al.
The Journal of Physical Chemistry. B|July 27, 2007
Electronic structure of xDNAMiguel Fuentes-Cabrera, Xiongce Zhao, P R C Kent, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 16, 2014
Coexistence of spinodal instability and thermal nucleation in thin-film rupture: insights from molecular levelsTrung Dac Nguyen, Miguel Fuentes-Cabrera, Jason D Fowlkes, et al.
Physical Chemistry Chemical Physics : PCCP|May 13, 2011
Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: implications to the stability of As-DNAArnošt Mládek, Jiří Sponer, Bobby G Sumpter, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 24, 2008
Theoretical study on the factors controlling the stability of the borate complexes of ribose, arabinose, lyxose, and xyloseJudit E Sponer, Bobby G Sumpter, Jerzy Leszczynski, et al.
The Journal of Physical Chemistry. A|November 3, 2006
Local aromaticity in natural nucleobases and their size-expanded benzo-fused derivativesOscar Huertas, Jordi Poater, Miguel Fuentes-Cabrera, et al.
Biophysical Journal|May 9, 2006
First-principles transversal DNA conductance deconstructedX-G Zhang, Predrag S Krstić, Radomir Zikić, et al.
Pageof 6