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Journal of Clinical Pharmacology|October 1, 1988
Regulations which govern the availability of therapeutic drugs in AustraliaJ ShawInternational Journal of Law and the Family|January 1, 1990
Wrongful birth and the politics of reproduction: West German and English law consideredJ ShawThe Journal of Physical Chemistry. B|October 19, 2023
Storage and Diffusion of Carbon Dioxide in the Metal Organic Framework MOF-5─A Semi-empirical Molecular Dynamics StudyRisnita Vicky Listyarini, Jakob Gamper, Thomas S HoferThe Journal of Physical Chemistry. B|November 19, 2019
Hydration of Closely Related Manganese and Magnesium Porphyrins in Aqueous Solutions: Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation StudyZobia Naz, Syed Tarique Moin, Thomas S HoferJournal of Chemical Theory and Computation|November 24, 2015
Combining a Dissociative Water Model with a Hybrid QM/MM Approach-A Simulation Strategy for the Study of Proton Transfer Reactions in SolutionThomas S Hofer, Manuel Hitzenberger, Bernhard R RandolfPhysical Chemistry Chemical Physics : PCCP|March 31, 2015
Tuning the reactivity of a dissociative force field: proton transfer properties of aqueous H3O(+) and their dependence on the three-body interactionMartin J Wiedemair, Manuel Hitzenberger, Thomas S HoferJournal of Chemical Theory and Computation|October 5, 2018
Single-Ion Thermodynamics from First Principles: Calculation of the Absolute Hydration Free Energy and Single-Electrode Potential of Aqueous Li+ Using ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics SimulationsNiko Prasetyo, Philippe H Hünenberger, Thomas S HoferPageof 440