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Valerii Andreichev

Showing results (1-10 of 4) with videos related to

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Biophysical Journal|May 5, 2026
Tripeptide-Dynamics from Empirical and Machine-Learned Energy FunctionsSena Aydin, Valerii Andreichev, Pantelis Maragkoudakis, et al.
Chimia|June 1, 2026
High-Accuracy Molecular Simulations with Machine-Learning Potentials and Semiclassical Approximations to Quantum DynamicsValerii Andreichev, Jindra Dušek, Markus Meuwly, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2025
Dynamics of protonated oxalate from machine-learned simulations and experiment: infrared signatures, proton transfer dynamics and tunneling splittingsValerii Andreichev, Silvan Käser, Erica L Bocanegra, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2025
Rotational, vibrational, conformational and diastereomeric dimer cooling of aminoalcohols in soft supersonic expansions and the monohydrate of dimethylaminoethanolEaindra Lwin, Mathis J Gölz, Nils O B Lüttschwager, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Biophysical Journal|May 5, 2026
Tripeptide-Dynamics from Empirical and Machine-Learned Energy FunctionsSena Aydin, Valerii Andreichev, Pantelis Maragkoudakis, et al.
Chimia|June 1, 2026
High-Accuracy Molecular Simulations with Machine-Learning Potentials and Semiclassical Approximations to Quantum DynamicsValerii Andreichev, Jindra Dušek, Markus Meuwly, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2025
Dynamics of protonated oxalate from machine-learned simulations and experiment: infrared signatures, proton transfer dynamics and tunneling splittingsValerii Andreichev, Silvan Käser, Erica L Bocanegra, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2025
Rotational, vibrational, conformational and diastereomeric dimer cooling of aminoalcohols in soft supersonic expansions and the monohydrate of dimethylaminoethanolEaindra Lwin, Mathis J Gölz, Nils O B Lüttschwager, et al.
Pageof 1