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Nathan London

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|October 13, 2025
Real-time dynamics with bead-Fourier path integrals. I. Bead-Fourier CMDNathan London, Mohammad R Momeni
The Journal of Physical Chemistry. A|July 8, 2024
Mean-Field Ring Polymer Rates Using a Population Dividing SurfaceNathan London, Siyu Bu, Britta Johnson, et al.
The Journal of Chemical Physics|January 3, 2025
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectraDil K Limbu, Nathan London, Md Omar Faruque, et al.
The Journal of Physical Chemistry Letters|March 5, 2026
Predictive Quantum Vibrational Spectra through Active Learning 4G-NNPsMd Omar Faruque, Dil K Limbu, Nathan London, et al.
The Journal of Chemical Physics|April 1, 2024
DL_POLY Quantum 2.0: A modular general-purpose software for advanced path integral simulationsNathan London, Dil K Limbu, Mohammad R Momeni, et al.
The Journal of Physical Chemistry. A|April 29, 2025
DL_POLY Quantum 2.1: A Suite of Real-Time Path Integral Methods for the Simulation of Dynamical Properties and Vibrational SpectraNathan London, Dil K Limbu, Md Omar Faruque, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 13, 2025
Real-time dynamics with bead-Fourier path integrals. I. Bead-Fourier CMDNathan London, Mohammad R Momeni
The Journal of Physical Chemistry. A|July 8, 2024
Mean-Field Ring Polymer Rates Using a Population Dividing SurfaceNathan London, Siyu Bu, Britta Johnson, et al.
The Journal of Chemical Physics|January 3, 2025
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectraDil K Limbu, Nathan London, Md Omar Faruque, et al.
The Journal of Physical Chemistry Letters|March 5, 2026
Predictive Quantum Vibrational Spectra through Active Learning 4G-NNPsMd Omar Faruque, Dil K Limbu, Nathan London, et al.
The Journal of Chemical Physics|April 1, 2024
DL_POLY Quantum 2.0: A modular general-purpose software for advanced path integral simulationsNathan London, Dil K Limbu, Mohammad R Momeni, et al.
The Journal of Physical Chemistry. A|April 29, 2025
DL_POLY Quantum 2.1: A Suite of Real-Time Path Integral Methods for the Simulation of Dynamical Properties and Vibrational SpectraNathan London, Dil K Limbu, Md Omar Faruque, et al.
Pageof 1