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

T van Mourik

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Accounts of Chemical Research|July 29, 2000
H-densities: a new concept for hydrated moleculesD C Clary, D M Benoit, T van Mourik
Faraday Discussions|October 19, 2001
Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential modelT van Mourik, S L Price, D C Clary
Molecular Informatics|August 5, 2016
Predicting Melting Points of Organic Molecules: Applications to Aqueous Solubility Prediction Using the General Solubility EquationJ L McDonagh, T van Mourik, J B O Mitchell
Molecular Informatics|October 7, 2016
Erratum: Predicting Melting Points of Organic Molecules: Applications to Aqueous Solubility Prediction Using the General Solubility EquationJ L McDonagh, T van Mourik, J B O Mitchell
Physical Chemistry Chemical Physics : PCCP|February 10, 2015
A review of methods for the calculation of solution free energies and the modelling of systems in solutionR E Skyner, J L McDonagh, C R Groom, et al.
BMC Health Services Research|June 3, 2023
SDG indicator 3.b.3 - an analysis of its robustness and challenges for measuring access to medicines for childrenI R Joosse, V J Wirtz, A T van Mourik, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Accounts of Chemical Research|July 29, 2000
H-densities: a new concept for hydrated moleculesD C Clary, D M Benoit, T van Mourik
Faraday Discussions|October 19, 2001
Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential modelT van Mourik, S L Price, D C Clary
Molecular Informatics|August 5, 2016
Predicting Melting Points of Organic Molecules: Applications to Aqueous Solubility Prediction Using the General Solubility EquationJ L McDonagh, T van Mourik, J B O Mitchell
Molecular Informatics|October 7, 2016
Erratum: Predicting Melting Points of Organic Molecules: Applications to Aqueous Solubility Prediction Using the General Solubility EquationJ L McDonagh, T van Mourik, J B O Mitchell
Physical Chemistry Chemical Physics : PCCP|February 10, 2015
A review of methods for the calculation of solution free energies and the modelling of systems in solutionR E Skyner, J L McDonagh, C R Groom, et al.
BMC Health Services Research|June 3, 2023
SDG indicator 3.b.3 - an analysis of its robustness and challenges for measuring access to medicines for childrenI R Joosse, V J Wirtz, A T van Mourik, et al.
Pageof 1