화학공학소재연구정보센터
검색결과 : 40건
No. Article
1 All-Mode Quantum-Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics
Bose A, Makri N
Journal of Physical Chemistry B, 124(24), 5028, 2020
2 Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution
Bose A, Makri N
Journal of Physical Chemistry A, 123(19), 4284, 2019
3 Real-Time Path Integral Methods, Quantum Master Equations, and Classical vs Quantum Memory
Chatterjee S, Makri N
Journal of Physical Chemistry B, 123(49), 10470, 2019
4 Exploiting classical decoherence in dissipative quantum dynamics: Memory, phonon emission, and the blip sum
Makri N
Chemical Physics Letters, 593, 93, 2014
5 Quantum-Classical Path Integral with Self-Consistent Solvent-Driven Reference Propagators
Banerjee T, Makri N
Journal of Physical Chemistry B, 117(42), 13357, 2013
6 Direct Monte Carlo evaluation of real-time quantum correlation functions using single-step propagators
Kegerreis J, Makri N
Chemical Physics Letters, 467(4-6), 430, 2009
7 Mixed Quantum and Forward-Backward Semiclassical Dynamics
Bukhman E, Makri N
Journal of Physical Chemistry A, 113(26), 7183, 2009
8 Forward-backward semiclassical dynamics with information-guided noise reduction for a molecule in solution
Bukhman E, Makri N
Journal of Physical Chemistry A, 111(44), 11320, 2007
9 Information guided noise reduction for Monte Carlo integration of oscillatory functions
Makri N
Chemical Physics Letters, 400(4-6), 446, 2004
10 Quantum dynamics in simple fluids
Lawrence CP, Nakayama A, Makri N, Skinner JL
Journal of Chemical Physics, 120(14), 6621, 2004