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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 ClaryAccounts of Chemical Research|July 29, 2000
H-densities: a new concept for hydrated moleculesD C Clary, D M Benoit, T van MourikMolecular 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 MitchellPhysical Review Letters|October 6, 2000
Mechanism of photoinduced changes in the structure and optical properties of amorphous As2S3T Uchino, D C Clary, S R ElliottThe Journal of Chemical Physics|July 23, 2004
Quantum initial value representation simulation of water trimer far infrared absorption spectrumD V Shalashilin, M S Child, D C ClaryThe Journal of Chemical Physics|September 15, 2011
An efficient route to thermal rate constants in reduced dimensional quantum scattering simulations: applications to the abstraction of hydrogen from alkanesH F von Horsten, S T Banks, D C ClaryPhysical 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.Journal of Computer-Aided Molecular Design|April 1, 1996
On the electrostatic and steric similarity of lactam compounds and the natural substrate for bacterial cell-wall biosynthesisJ Frau, S L PriceProceedings. AMIA Symposium|November 24, 1999
Filtering Web pages for quality indicators: an empirical approach to finding high quality consumer health information on the World Wide WebS L Price, W R HershBritish Journal of Anaesthesia|April 1, 1987
Pulmonary oedema following airway obstruction in a patient with Hodgkin's diseaseS L Price, B R HeckerPageof 5