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The Journal of Physical Chemistry. B|January 19, 2007
Thermal denaturation of polyalanine peptide in water by molecular dynamics simulations and theoretical prediction of infrared spectra: helix-coil transition kineticsSeongeun Yang, Minhaeng ChoThe Journal of Chemical Physics|May 10, 2020
Machine learning approach for describing vibrational solvatochromismKijeong Kwac, Minhaeng ChoThe Journal of Chemical Physics|October 10, 2019
Differential evolution algorithm approach for describing vibrational solvatochromismKijeong Kwac, Minhaeng ChoThe Journal of Chemical Physics|May 3, 2014
Vibrational solvatochromism. II. A first-principle theory of solvation-induced vibrational frequency shift based on effective fragment potential methodBartosz Błasiak, Minhaeng ChoJournal of Chemical Theory and Computation|January 19, 2024
Dielectric Response and Linear Absorption Spectroscopy of Ionic SystemsJonggu Jeon, Minhaeng ChoThe Journal of Chemical Physics|October 15, 2005
IR spectra of N-methylacetamide in water predicted by combined quantum mechanical/molecular mechanical molecular dynamics simulationsSeongeun Yang, Minhaeng ChoThe Journal of Chemical Physics|April 21, 2007
Vibrational dynamics of DNA: IV. Vibrational spectroscopic characteristics of A-, B-, and Z-form DNA'sChewook Lee, Minhaeng ChoOptics Express|March 5, 2024
Dual phase-detected infrared photothermal microscopyChanjong Park, Minhaeng ChoThe Journal of Physical Chemistry. B|March 8, 2014
An accurate classical simulation of a two-dimensional vibrational spectrum: OD stretch spectrum of a hydrated HOD moleculeJonggu Jeon, Minhaeng ChoThe Journal of Physical Chemistry. B|October 25, 2014
Terahertz chiroptical spectroscopy of an α-helical polypeptide: a molecular dynamics simulation studyJun-Ho Choi, Minhaeng ChoPageof 39