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

Manuel E Minas da Piedade

Showing results (1-10 of 38) with videos related to

Pageof 4
Sort By:
The Journal of Physical Chemistry. A|September 13, 2008
Energetics of the O-H bond and of intramolecular hydrogen bonding in HOC6H4C(O)Y (Y = H, CH3, CH2CH=CH2, C[triple bond]CH, CH2F, NH2, NHCH3, NO2, OH, OCH3, OCN, CN, F, Cl, SH, and SCH3) compoundsCarlos E S Bernardes, Manuel E Minas da Piedade
Journal of Pharmaceutical Sciences|October 5, 2010
Thermodynamic characterization of three polymorphic forms of piracetamRicardo Picciochi, Hermínio P Diogo, Manuel E Minas da Piedade
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2015
Gas-Phase Affinity Scales for Typical Ionic Liquid Moieties Determined by using Cooks' Kinetic MethodJoana Vitorino, João Paulo Leal, Manuel E Minas da Piedade
Physical Chemistry Chemical Physics : PCCP|February 25, 2012
A general strategy for the experimental study of the thermochemistry of protic ionic liquids: enthalpy of formation and vaporisation of 1-methylimidazolium ethanoateJoana Vitorino, Carlos E S Bernardes, Manuel E Minas da Piedade
The Journal of Physical Chemistry. B|April 12, 2012
Polymorphism in 4'-hydroxyacetophenone: a molecular dynamics simulation studyCarlos E S Bernardes, Manuel E Minas da Piedade, José N Canongia Lopes
The Journal of Physical Chemistry. B|February 17, 2011
The structure of aqueous solutions of a hydrophilic ionic liquid: the full concentration range of 1-ethyl-3-methylimidazolium ethylsulfate and waterCarlos E S Bernardes, Manuel E Minas da Piedade, José N Canongia Lopes
The Journal of Physical Chemistry. A|October 2, 2013
All-atom force field for molecular dynamics simulations on organotransition metal solids and liquids. Application to M(CO)(n) (M = Cr, Fe, Ni, Mo, Ru, or W) compoundsCarlos E S Bernardes, José N Canongia Lopes, Manuel E Minas da Piedade
Physical Chemistry Chemical Physics : PCCP|July 7, 2025
An all-atom force field for MD simulations on organosulfur and organohalogen active pharmaceutical ingredients developed from experimental sublimation enthalpies and single crystal X-ray diffraction dataCátia S D Lopes, Manuel E Minas da Piedade, Carlos E S Bernardes
The Journal of Physical Chemistry. A|December 22, 2006
An all-atom force field for metallocenesJosé N Canongia Lopes, P Cabral do Couto, Manuel E Minas da Piedade
The Journal of Physical Chemistry. A|October 24, 2014
Enthalpy of formation of anisole: implications for the controversy on the O-H bond dissociation enthalpy in phenolRicardo G Simões, Filipe Agapito, Hermínio P Diogo, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|September 13, 2008
Energetics of the O-H bond and of intramolecular hydrogen bonding in HOC6H4C(O)Y (Y = H, CH3, CH2CH=CH2, C[triple bond]CH, CH2F, NH2, NHCH3, NO2, OH, OCH3, OCN, CN, F, Cl, SH, and SCH3) compoundsCarlos E S Bernardes, Manuel E Minas da Piedade
Journal of Pharmaceutical Sciences|October 5, 2010
Thermodynamic characterization of three polymorphic forms of piracetamRicardo Picciochi, Hermínio P Diogo, Manuel E Minas da Piedade
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2015
Gas-Phase Affinity Scales for Typical Ionic Liquid Moieties Determined by using Cooks' Kinetic MethodJoana Vitorino, João Paulo Leal, Manuel E Minas da Piedade
Physical Chemistry Chemical Physics : PCCP|February 25, 2012
A general strategy for the experimental study of the thermochemistry of protic ionic liquids: enthalpy of formation and vaporisation of 1-methylimidazolium ethanoateJoana Vitorino, Carlos E S Bernardes, Manuel E Minas da Piedade
The Journal of Physical Chemistry. B|April 12, 2012
Polymorphism in 4'-hydroxyacetophenone: a molecular dynamics simulation studyCarlos E S Bernardes, Manuel E Minas da Piedade, José N Canongia Lopes
The Journal of Physical Chemistry. B|February 17, 2011
The structure of aqueous solutions of a hydrophilic ionic liquid: the full concentration range of 1-ethyl-3-methylimidazolium ethylsulfate and waterCarlos E S Bernardes, Manuel E Minas da Piedade, José N Canongia Lopes
The Journal of Physical Chemistry. A|October 2, 2013
All-atom force field for molecular dynamics simulations on organotransition metal solids and liquids. Application to M(CO)(n) (M = Cr, Fe, Ni, Mo, Ru, or W) compoundsCarlos E S Bernardes, José N Canongia Lopes, Manuel E Minas da Piedade
Physical Chemistry Chemical Physics : PCCP|July 7, 2025
An all-atom force field for MD simulations on organosulfur and organohalogen active pharmaceutical ingredients developed from experimental sublimation enthalpies and single crystal X-ray diffraction dataCátia S D Lopes, Manuel E Minas da Piedade, Carlos E S Bernardes
The Journal of Physical Chemistry. A|December 22, 2006
An all-atom force field for metallocenesJosé N Canongia Lopes, P Cabral do Couto, Manuel E Minas da Piedade
The Journal of Physical Chemistry. A|October 24, 2014
Enthalpy of formation of anisole: implications for the controversy on the O-H bond dissociation enthalpy in phenolRicardo G Simões, Filipe Agapito, Hermínio P Diogo, et al.
Pageof 4