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The Journal of Chemical Physics|December 23, 2021
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rankSangeeth Das Kallullathil, Tucker CarringtonThe Journal of Chemical Physics|June 1, 2023
Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction treeSangeeth Das Kallullathil, Tucker CarringtonThe Journal of Chemical Physics|June 4, 2020
A variational calculation of vibrational levels of vinyl radicalXiao-Gang Wang, Tucker CarringtonTraffic (Copenhagen, Denmark)|November 4, 2004
Intracellular membrane transport systems in Trypanosoma bruceiMark C Field, Mark CarringtonThe Journal of Chemical Physics|March 12, 2009
A discrete variable representation method for studying the rovibrational quantum dynamics of molecules with more than three atomsXiao-Gang Wang, Tucker CarringtonMethods in Molecular Biology (Clifton, N.J.)|October 6, 2009
miRNA Target Prediction in PlantsNoah Fahlgren, James C CarringtonCurrent Opinion in HIV and AIDS|April 18, 2009
Natural killer cells and HIV-1 diseaseMaureen P Martin, Mary CarringtonEuropean Journal of Heart Failure|November 21, 2009
Bridging the gap in heart failure prevention: rationale and design of the Nurse-led Intervention for Less Chronic Heart Failure (NIL-CHF) StudyMelinda J Carrington, Simon Stewart, Biofouling|April 12, 2018
Environmental post-processing increases the adhesion strength of mussel byssus adhesiveMatthew N George, Emily CarringtonThe Journal of Chemical Physics|April 3, 2021
Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH<sub>4</sub>-H<sub>2</sub>OXiao-Gang Wang, Tucker CarringtonPageof 266