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The Journal of Chemical Physics|February 20, 2022
Ro-translational dynamics of confined water. I. The confined asymmetric rotor modelClément Wespiser, Thomas Putaud, Yulia Kalugina, et al.The Journal of Chemical Physics|November 3, 2025
Qubit encodings for lattices of dipolar planar rotorsMuhammad Shaeer Moeed, James Brown, Alexander Ibrahim, et al.BMJ Open|August 10, 2023
Antithrombotic drugs for cardiovascular risk reduction in patients with lower limb peripheral arterial disease: protocol for a systematic review and network meta-analysis of randomised controlled trialsDavid Brooke Sidebottom, Chao Huang, Daniel Carradice, et al.The Journal of Chemical Physics|June 28, 2013
On the analytical representation of free energy profiles with a Morse/long-range model: application to the water dimerYalina Tritzant-Martinez, Tao Zeng, Aron Broom, et al.Drug Metabolism and Disposition: the Biological Fate of Chemicals|April 19, 2005
CYP3A5 genetic polymorphisms in different ethnic populationsJean-Nicholas Roy, Julie Lajoie, Lynn S Zijenah, et al.Journal of Chemical Theory and Computation|November 29, 2015
Conformational Analysis of Arabinofuranosides: Prediction of (3)JH,H Using MD Simulations with DFT-Derived Spin-Spin Coupling ProfilesHashem A Taha, Norberto Castillo, Devin N Sears, et al.Journal of Chemical Theory and Computation|October 24, 2014
Approach for the Simulation and Modeling of Flexible Rings: Application to the α-D-Arabinofuranoside Ring, a Key Constituent of Polysaccharides from Mycobacterium tuberculosis.Mikyung Seo, Norberto Castillo, Robert Ganzynkowicz, et al.Journal of Chemical Theory and Computation|November 26, 2015
Conformational Analysis of Oligoarabinofuranosides: Overcoming Torsional Barriers with Umbrella SamplingShahidul M Islam, Michele R Richards, Hashem A Taha, et al.Organic & Biomolecular Chemistry|March 25, 2022
ROESY and 13C NMR to distinguish between D- and L-rhamnose in the α-D-Manp-(1 → 4)-β-Rhap-(1 → 3) repeating motifJeffrey Davidson, Charles Gauthier-Signore, Kevin P Bishop, et al.The Journal of Physical Chemistry. A|October 31, 2015
Raman Vibrational Shifts of Small Clusters of Hydrogen IsotopologuesMatthew Schmidt, José M Fernández, Nabil Faruk, et al.Pageof 10