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Tristan Maxson

Showing results (1-10 of 8) with videos related to

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The Journal of Physical Chemistry Letters|March 28, 2024
Transferable Water Potentials Using Equivariant Neural NetworksTristan Maxson, Tibor Szilvási
Angewandte Chemie (International Ed. in English)|June 5, 2020
Halogen Bonding Between Anions: Association of Anion Radicals of Tetraiodo-p-benzoquinone with Iodide AnionsTristan Maxson, Almaz S Jalilov, Matthias Zeller, et al.
Dalton Transactions (Cambridge, England : 2003)|June 20, 2020
Diversity and uniformity in anion-π complexes of thiocyanate with aromatic, olefinic and quinoidal π-acceptorsJoshua Wilson, Tristan Maxson, Isabelle Wright, et al.
Journal of Chemical Information and Modeling|July 31, 2025
MS25: Materials Science-Focused Benchmark Data Set for Machine Learning Interatomic PotentialsTristan Maxson, Ademola Soyemi, Xinglong Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 22, 2024
Probe the Dynamic Adsorption and Phase Transition of Underpotential Deposition Processes at Electrode-Electrolyte InterfacesKuo-Hao Chen, Fatemeh Fathi, Tristan Maxson, et al.
Science (New York, N.Y.)|February 23, 2019
Tunable intrinsic strain in two-dimensional transition metal electrocatalystsLei Wang, Zhenhua Zeng, Wenpei Gao, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
The Journal of Chemical Physics|March 7, 2024
GPAW: An open Python package for electronic structure calculationsJens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|March 28, 2024
Transferable Water Potentials Using Equivariant Neural NetworksTristan Maxson, Tibor Szilvási
Angewandte Chemie (International Ed. in English)|June 5, 2020
Halogen Bonding Between Anions: Association of Anion Radicals of Tetraiodo-p-benzoquinone with Iodide AnionsTristan Maxson, Almaz S Jalilov, Matthias Zeller, et al.
Dalton Transactions (Cambridge, England : 2003)|June 20, 2020
Diversity and uniformity in anion-π complexes of thiocyanate with aromatic, olefinic and quinoidal π-acceptorsJoshua Wilson, Tristan Maxson, Isabelle Wright, et al.
Journal of Chemical Information and Modeling|July 31, 2025
MS25: Materials Science-Focused Benchmark Data Set for Machine Learning Interatomic PotentialsTristan Maxson, Ademola Soyemi, Xinglong Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 22, 2024
Probe the Dynamic Adsorption and Phase Transition of Underpotential Deposition Processes at Electrode-Electrolyte InterfacesKuo-Hao Chen, Fatemeh Fathi, Tristan Maxson, et al.
Science (New York, N.Y.)|February 23, 2019
Tunable intrinsic strain in two-dimensional transition metal electrocatalystsLei Wang, Zhenhua Zeng, Wenpei Gao, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
The Journal of Chemical Physics|March 7, 2024
GPAW: An open Python package for electronic structure calculationsJens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
Pageof 1