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Chemical Physics|November 18, 2008
Two Dimensional Electronic Correlation Spectroscopy of the npi* and pipi* Protein Backbone Transitions: A Simulation StudyZhenyu Li, Darius Abramavicius, Wei Zhuang, et al.The Journal of Physical Chemistry Letters|May 8, 2014
Signatures of the Protein Folding Pathway in Two-Dimensional Ultraviolet SpectroscopyJun Jiang, Zaizhi Lai, Jin Wang, et al.The Journal of Physical Chemistry Letters|August 6, 2013
Monitoring Non-Adiabatic Dynamics of the RNA Base Uracil by UV-Pump-IR-Probe SpectroscopyBenjamin P Fingerhut, Konstantin E Dorfman, Shaul MukamelJournal of Chemical Theory and Computation|November 18, 2015
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation ProtocolArtur Nenov, Shaul Mukamel, Marco Garavelli, et al.The Journal of Chemical Physics|February 19, 2025
Nonlinear optical spectroscopy of open quantum systemsHaoran Sun, Upendra Harbola, Shaul Mukamel, et al.The Journal of Physical Chemistry Letters|February 18, 2025
Two-Dimensional Spectroscopy of Open Quantum Systems: Nonequilibrium Green's Function FormulationHaoran Sun, Upendra Harbola, Shaul Mukamel, et al.Journal of Chemical Theory and Computation|May 8, 2014
Probing the Conical Intersection Dynamics of the RNA Base Uracil by UV-Pump Stimulated-Raman-Probe Signals; Ab Initio SimulationsBenjamin P Fingerhut, Konstantin E Dorfman, Shaul MukamelPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 4, 2012
Coherent nonlinear optical studies of elementary processes in biological complexes: diagrammatic techniques based on the wave function versus the density matrixJason D Biggs, Judith A Voll, Shaul MukamelThe Journal of Physical Chemistry. B|February 24, 2006
Simulation protocols for coherent femtosecond vibrational spectra of peptidesWei Zhuang, Darius Abramavicius, Tomoyuki Hayashi, et al.Chemical Physics Letters|April 29, 2008
Geometry and Excitation Energy Fluctuations of NMA in Aqueous Solution with CHARMM, AMBER, OPLS, and GROMOS Force Fields: Implications for Protein Ultraviolet Spectra SimulationZhenyu Li, Haibo Yu, Wei Zhuang, et al.Pageof 1,042