Andrés Montoya-Castillo

发表

Charge Hopping Dynamics along a Disordered Chain in Quantum Environments: Comparative Study of Different Rate Kernels.

Seogjoo J. Jang, Andrés Montoya-Castillo, 2015, The journal of physical chemistry. B.

Approximate but accurate quantum dynamics from the Mori formalism. II. Equilibrium time correlation functions.

D. Reichman, Andrés Montoya-Castillo, 2016, The Journal of chemical physics.

Path integral approach to the Wigner representation of canonical density operators for discrete systems coupled to harmonic baths.

D. Reichman, Andrés Montoya-Castillo, 2016, The Journal of chemical physics.

Optically Induced Anisotropy in Time-Resolved Scattering: Imaging Molecular-Scale Structure and Dynamics in Disordered Media with Experiment and Theory.

T. Morawietz, Kenneth A Jung, K. Gaffney, 2022, Physical review letters.

Noise Spectroscopy Without Dynamical Decoupling Pulses

Andrés Montoya-Castillo, A. Vezvaee, Shuo Sun, 2022, 2210.00386.

Approximate but accurate quantum dynamics from the Mori formalism: I. Nonequilibrium dynamics.

D. Reichman, Andrés Montoya-Castillo, 2016, The Journal of chemical physics.

Hot carrier extraction from 2D semiconductor photoelectrodes

Amber T. Krummel, R. Austin, J. Sambur, 2022, Proceedings of the National Academy of Sciences of the United States of America.

Building insightful, memory-enriched models to capture long-time biochemical processes from short-time simulations

Siqin Cao, T. Sayer, Andrés Montoya-Castillo, 2022, bioRxiv.

On the advantages of exploiting memory in Markov state models for biomolecular dynamics.

Xuhui Huang, Thomas E Markland, Andrés Montoya-Castillo, 2020, The Journal of chemical physics.

Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches.

Christine M Isborn, Thomas E Markland, Andrés Montoya-Castillo, 2019, The Journal of chemical physics.

On the exact continuous mapping of fermions

Andrés Montoya-Castillo, T. Markland, 2018, Scientific Reports.

Compact and complete description of non-Markovian dynamics.

T. Sayer, Andrés Montoya-Castillo, 2022, The Journal of chemical physics.

Accurate and efficient DFT-based diabatization for hole and electron transfer using absolutely localized molecular orbitals.

Yuezhi Mao, Andrés Montoya-Castillo, T. Markland, 2019, The Journal of chemical physics.

Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics.

Aaron Kelly, Thomas E Markland, Andrés Montoya-Castillo, 2019, The Journal of chemical physics.

Generalized quantum master equations in and out of equilibrium: When can one win?

Lu Wang, Aaron Kelly, Thomas E Markland, 2016, The Journal of chemical physics.

Extending the applicability of Redfield theories into highly non-Markovian regimes.

Timothy C. Berkelbach, D. Reichman, Andrés Montoya-Castillo, 2015, The Journal of chemical physics.

Elucidating the Role of Hydrogen Bonding in the Optical Spectroscopy of the Solvated Green Fluorescent Protein Chromophore: Using Machine Learning to Establish the Importance of High-Level Electronic Structure.

C. Isborn, T. Zuehlsdorff, Yuezhi Mao, 2023, The journal of physical chemistry letters.

Memory Unlocks the Future of Biomolecular Dynamics: Transformative Tools to Uncover Physical Insights Accurately and Efficiently.

Siqin Cao, Andrés Montoya-Castillo, Xuhui Huang, 2023, Journal of the American Chemical Society.

An accurate and efficient Ehrenfest dynamics approach for calculating linear and nonlinear electronic spectra.

Andrés Montoya-Castillo, Austin O. Atsango, T. Markland, 2022, Journal of Chemical Physics.

Trion Formation Resolves Observed Peak Shifts in the Optical Spectra of Transition-Metal Dichalcogenides.

Amber T. Krummel, R. Austin, J. Sambur, 2023, Nano letters.

A derivation of the conditions under which bosonic operators exactly capture fermionic structure and dynamics.

Andrés Montoya-Castillo, T. Markland, 2022, The Journal of chemical physics.

Beyond the Condon limit: Condensed phase optical spectra from atomistic simulations.

T. Zuehlsdorff, Andrés Montoya-Castillo, Kye Hunter, 2023, The Journal of chemical physics.

Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra.

Andrés Montoya-Castillo, Thomas Sayer, 2023, The Journal of chemical physics.

Generalized quantum master equations in and out of equilibrium: When can one win?

Aaron Kelly, Lu Wang, Andrés Montoya-Castillo, 2016, The Journal of chemical physics.

Anomalous Transport of Small Polarons Arises from Transient Lattice Relaxation or Immovable Boundaries.

Andrés Montoya-Castillo, Thomas Sayer, Srijan Bhattacharyya, 2023, The journal of physical chemistry letters.