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F Gonthier

Showing results (21-30 of 30) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2014
Ligand-controlled regiodivergent pathways of rhodium(III)-catalyzed dihydroisoquinolone synthesis: experimental and computational studies of different cyclopentadienyl ligandsMatthew D Wodrich, Baihua Ye, Jérôme F Gonthier, et al.
Journal of the American Chemical Society|July 1, 2011
Four-electron oxygen reduction by tetrathiafulvaleneAstrid J Olaya, Peiyu Ge, Jérôme F Gonthier, et al.
The Journal of Chemical Physics|October 31, 2021
Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductorsJoonho Lee, Xintian Feng, Leonardo A Cunha, et al.
Journal Francais D'Ophtalmologie|June 29, 2010
[Conjunctival Kaposi sarcoma]J Sudzinski, F Thomas, A Berthout, et al.
Chemical Communications (Cambridge, England)|August 9, 2012
π-Depletion as a criterion to predict π-stacking abilityJérôme F Gonthier, Stephan N Steinmann, Loïc Roch, et al.
Journal of Chemical Theory and Computation|November 20, 2025
Improving the Runtime of Quantum Phase Estimation for Chemistry through Basis Set OptimizationPauline J Ollitrault, Jérôme F Gonthier, Dario Rocca, et al.
Physical Review Letters|January 3, 2025
Enhancing Initial State Overlap through Orbital Optimization for Faster Molecular Electronic Ground-State Energy EstimationPauline J Ollitrault, Cristian L Cortes, Jérôme F Gonthier, et al.
Journal of Chemical Theory and Computation|May 24, 2024
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double FactorizationDario Rocca, Cristian L Cortes, Jérôme F Gonthier, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|July 10, 2026
El Agente Cuántico: Automating quantum simulationsIgnacio Gustin, Luis Carlos Mantilla Calderon, Juan B Perez-Sanchez, et al.
Journal of Chemical Theory and Computation|May 11, 2017
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and InteroperabilityRobert M Parrish, Lori A Burns, Daniel G A Smith, et al.
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Showing results (21-30 of 30) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 30 results.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2014
Ligand-controlled regiodivergent pathways of rhodium(III)-catalyzed dihydroisoquinolone synthesis: experimental and computational studies of different cyclopentadienyl ligandsMatthew D Wodrich, Baihua Ye, Jérôme F Gonthier, et al.
Journal of the American Chemical Society|July 1, 2011
Four-electron oxygen reduction by tetrathiafulvaleneAstrid J Olaya, Peiyu Ge, Jérôme F Gonthier, et al.
The Journal of Chemical Physics|October 31, 2021
Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductorsJoonho Lee, Xintian Feng, Leonardo A Cunha, et al.
Journal Francais D'Ophtalmologie|June 29, 2010
[Conjunctival Kaposi sarcoma]J Sudzinski, F Thomas, A Berthout, et al.
Chemical Communications (Cambridge, England)|August 9, 2012
π-Depletion as a criterion to predict π-stacking abilityJérôme F Gonthier, Stephan N Steinmann, Loïc Roch, et al.
Journal of Chemical Theory and Computation|November 20, 2025
Improving the Runtime of Quantum Phase Estimation for Chemistry through Basis Set OptimizationPauline J Ollitrault, Jérôme F Gonthier, Dario Rocca, et al.
Physical Review Letters|January 3, 2025
Enhancing Initial State Overlap through Orbital Optimization for Faster Molecular Electronic Ground-State Energy EstimationPauline J Ollitrault, Cristian L Cortes, Jérôme F Gonthier, et al.
Journal of Chemical Theory and Computation|May 24, 2024
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double FactorizationDario Rocca, Cristian L Cortes, Jérôme F Gonthier, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|July 10, 2026
El Agente Cuántico: Automating quantum simulationsIgnacio Gustin, Luis Carlos Mantilla Calderon, Juan B Perez-Sanchez, et al.
Journal of Chemical Theory and Computation|May 11, 2017
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and InteroperabilityRobert M Parrish, Lori A Burns, Daniel G A Smith, et al.
Pageof 3