Search research articles
Contact Us
Filters
Showing results (1-10 of 9) with videos related to
Page
of 1
Sort By:
The Journal of Chemical Physics
|
November 1, 2023
Towards structural optimization of gold nanoclusters with quantum Monte Carlo
Juha Tiihonen, Hannu Häkkinen
The Journal of Chemical Physics
|
December 3, 2017
Static field-gradient polarizabilities of small atoms and molecules at finite temperature
Juha Tiihonen, Ilkka Kylänpää, Tapio T Rantala
Journal of Chemical Theory and Computation
|
October 3, 2018
Computation of Dynamic Polarizabilities and van der Waals Coefficients from Path-Integral Monte Carlo
Juha Tiihonen, Ilkka Kylänpää, Tapio T Rantala
The Journal of Chemical Physics
|
July 9, 2021
Toward quantum Monte Carlo forces on heavier ions: Scaling properties
Juha Tiihonen, Raymond C Clay, Jaron T Krogel
The Journal of Chemical Physics
|
February 9, 2022
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories
Juha Tiihonen, Paul R C Kent, Jaron T Krogel
The Journal of Physical Chemistry Letters
|
April 5, 2023
A Quantum Monte Carlo Study of the Structural, Energetic, and Magnetic Properties of Two-Dimensional H and T Phase VSe<sub>2</sub>
Daniel Wines, Juha Tiihonen, Kayahan Saritas, et al.
Journal of Chemical Theory and Computation
|
August 22, 2024
Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories
Gopal R Iyer, Noah Whelpley, Juha Tiihonen, et al.
The Journal of Chemical Physics
|
January 9, 2022
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI<sub>3</sub>
Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 2, 2025
Surrogate optimization of variational quantum circuits
Erik J Gustafson, Juha Tiihonen, Diana Chamaki, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
November 1, 2023
Towards structural optimization of gold nanoclusters with quantum Monte Carlo
Juha Tiihonen, Hannu Häkkinen
The Journal of Chemical Physics
|
December 3, 2017
Static field-gradient polarizabilities of small atoms and molecules at finite temperature
Juha Tiihonen, Ilkka Kylänpää, Tapio T Rantala
Journal of Chemical Theory and Computation
|
October 3, 2018
Computation of Dynamic Polarizabilities and van der Waals Coefficients from Path-Integral Monte Carlo
Juha Tiihonen, Ilkka Kylänpää, Tapio T Rantala
The Journal of Chemical Physics
|
July 9, 2021
Toward quantum Monte Carlo forces on heavier ions: Scaling properties
Juha Tiihonen, Raymond C Clay, Jaron T Krogel
The Journal of Chemical Physics
|
February 9, 2022
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories
Juha Tiihonen, Paul R C Kent, Jaron T Krogel
The Journal of Physical Chemistry Letters
|
April 5, 2023
A Quantum Monte Carlo Study of the Structural, Energetic, and Magnetic Properties of Two-Dimensional H and T Phase VSe<sub>2</sub>
Daniel Wines, Juha Tiihonen, Kayahan Saritas, et al.
Journal of Chemical Theory and Computation
|
August 22, 2024
Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories
Gopal R Iyer, Noah Whelpley, Juha Tiihonen, et al.
The Journal of Chemical Physics
|
January 9, 2022
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI<sub>3</sub>
Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 2, 2025
Surrogate optimization of variational quantum circuits
Erik J Gustafson, Juha Tiihonen, Diana Chamaki, et al.
Page
of 1