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

P Hobza

Showing results (21-30 of 29) with videos related to

Pageof 3
Sort By:
You have reached the last page of results.This site can display upto 29 results.
Journal of Biomolecular Structure & Dynamics|April 1, 1997
Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: ab initio quantum-chemical and empirical potential studyJ Sponer, J V Burda, P Mejzlík, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Hydration-induced changes of structure and vibrational frequencies of methylphosphocholine studied as a model of biomembrane lipidsE Mrázková, P Hobza, M Bohl, et al.
Biopolymers|May 12, 2004
Lipid hydration: headgroup CH moieties are involved in water bindingW Pohle, D R Gauger, M Bohl, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Benzene Dimer: High-Level Wave Function and Density Functional Theory CalculationsM Pitoňák, P Neogrády, J Rezáč, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 7, 1999
Metal ions in non-complementary DNA base pairs: an ab initio study of Cu(I), Ag(I), and Au(I) complexes with the cytosine-adenine base pairJ Sponer, M Sabat, J V Burda, et al.
Science (New York, N.Y.)|November 11, 2021
Real-space imaging of anisotropic charge of σ-hole by means of Kelvin probe force microscopyB Mallada, A Gallardo, M Lamanec, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 11, 2005
Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulationsD Reha, H Valdés, J Vondrásek, et al.
Journal of the American Chemical Society|December 6, 2001
The nature of improper, blue-shifting hydrogen bonding verified experimentallyB J van der Veken, W A Herrebout, R Szostak, et al.
Nature Communications|August 16, 2023
Visualization of π-hole in molecules by means of Kelvin probe force microscopyB Mallada, M Ondráček, M Lamanec, et al.
Pageof 3

Showing results (21-30 of 29) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 29 results.
Journal of Biomolecular Structure & Dynamics|April 1, 1997
Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: ab initio quantum-chemical and empirical potential studyJ Sponer, J V Burda, P Mejzlík, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Hydration-induced changes of structure and vibrational frequencies of methylphosphocholine studied as a model of biomembrane lipidsE Mrázková, P Hobza, M Bohl, et al.
Biopolymers|May 12, 2004
Lipid hydration: headgroup CH moieties are involved in water bindingW Pohle, D R Gauger, M Bohl, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Benzene Dimer: High-Level Wave Function and Density Functional Theory CalculationsM Pitoňák, P Neogrády, J Rezáč, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 7, 1999
Metal ions in non-complementary DNA base pairs: an ab initio study of Cu(I), Ag(I), and Au(I) complexes with the cytosine-adenine base pairJ Sponer, M Sabat, J V Burda, et al.
Science (New York, N.Y.)|November 11, 2021
Real-space imaging of anisotropic charge of σ-hole by means of Kelvin probe force microscopyB Mallada, A Gallardo, M Lamanec, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 11, 2005
Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulationsD Reha, H Valdés, J Vondrásek, et al.
Journal of the American Chemical Society|December 6, 2001
The nature of improper, blue-shifting hydrogen bonding verified experimentallyB J van der Veken, W A Herrebout, R Szostak, et al.
Nature Communications|August 16, 2023
Visualization of π-hole in molecules by means of Kelvin probe force microscopyB Mallada, M Ondráček, M Lamanec, et al.
Pageof 3