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Esther Heid

Showing results (11-20 of 42) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 13, 2017
On the validity of linear response approximations regarding the solvation dynamics of polyatomic solutesEsther Heid, Wanda Moser, Christian Schröder
Physical Chemistry Chemical Physics : PCCP|March 16, 2018
Evaluating excited state atomic polarizabilities of chromophoresEsther Heid, Patricia A Hunt, Christian Schröder
Physical Chemistry Chemical Physics : PCCP|August 16, 2020
Dielectric spectroscopy and time dependent Stokes shift: two faces of the same coin?Philipp Honegger, Esther Heid, Christian Schröder, et al.
The Journal of Chemical Physics|August 3, 2018
Additive polarizabilities of halides in ionic liquids and organic solventsEsther Heid, Moritz Heindl, Patricia Dienstl, et al.
Journal of Chemical Information and Modeling|February 24, 2026
ChemTorch: A Deep Learning Framework for Benchmarking and Developing Chemical Reaction Property Prediction ModelsJasper De Landsheere, Anton Zamyatin, Johannes Karwounopoulos, et al.
Journal of Chemical Information and Modeling|December 23, 2021
Influence of Template Size, Canonicalization, and Exclusivity for Retrosynthesis and Reaction Prediction ApplicationsEsther Heid, Jiannan Liu, Andrea Aude, et al.
Journal of Chemical Information and Modeling|August 7, 2024
Spatially Resolved Uncertainties for Machine Learning PotentialsEsther Heid, Johannes Schörghuber, Ralf Wanzenböck, et al.
RSC Advances|May 11, 2022
Changes in protein hydration dynamics by encapsulation or crowding of ubiquitin: strong correlation between time-dependent Stokes shift and intermolecular nuclear Overhauser effectPhilipp Honegger, Esther Heid, Stella Schmode, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2025
From flat to stepped: active learning frameworks for investigating local structure at copper-water interfacesJohannes Schörghuber, Nina Bučková, Esther Heid, et al.
Journal of Chemical Theory and Computation|February 28, 2019
Toward Prediction of Electrostatic Parameters for Force Fields That Explicitly Treat Electronic PolarizationEsther Heid, Markus Fleck, Payal Chatterjee, et al.
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|April 13, 2017
On the validity of linear response approximations regarding the solvation dynamics of polyatomic solutesEsther Heid, Wanda Moser, Christian Schröder
Physical Chemistry Chemical Physics : PCCP|March 16, 2018
Evaluating excited state atomic polarizabilities of chromophoresEsther Heid, Patricia A Hunt, Christian Schröder
Physical Chemistry Chemical Physics : PCCP|August 16, 2020
Dielectric spectroscopy and time dependent Stokes shift: two faces of the same coin?Philipp Honegger, Esther Heid, Christian Schröder, et al.
The Journal of Chemical Physics|August 3, 2018
Additive polarizabilities of halides in ionic liquids and organic solventsEsther Heid, Moritz Heindl, Patricia Dienstl, et al.
Journal of Chemical Information and Modeling|February 24, 2026
ChemTorch: A Deep Learning Framework for Benchmarking and Developing Chemical Reaction Property Prediction ModelsJasper De Landsheere, Anton Zamyatin, Johannes Karwounopoulos, et al.
Journal of Chemical Information and Modeling|December 23, 2021
Influence of Template Size, Canonicalization, and Exclusivity for Retrosynthesis and Reaction Prediction ApplicationsEsther Heid, Jiannan Liu, Andrea Aude, et al.
Journal of Chemical Information and Modeling|August 7, 2024
Spatially Resolved Uncertainties for Machine Learning PotentialsEsther Heid, Johannes Schörghuber, Ralf Wanzenböck, et al.
RSC Advances|May 11, 2022
Changes in protein hydration dynamics by encapsulation or crowding of ubiquitin: strong correlation between time-dependent Stokes shift and intermolecular nuclear Overhauser effectPhilipp Honegger, Esther Heid, Stella Schmode, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2025
From flat to stepped: active learning frameworks for investigating local structure at copper-water interfacesJohannes Schörghuber, Nina Bučková, Esther Heid, et al.
Journal of Chemical Theory and Computation|February 28, 2019
Toward Prediction of Electrostatic Parameters for Force Fields That Explicitly Treat Electronic PolarizationEsther Heid, Markus Fleck, Payal Chatterjee, et al.
Pageof 5