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Brenda M Rubenstein

Showing results (1-10 of 39) with videos related to

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The Journal of Physical Chemistry. A|December 28, 2022
Machine Learning Diffusion Monte Carlo ForcesCancan Huang, Brenda M Rubenstein
Journal of Chemical Theory and Computation|June 5, 2026
Reducing the Cost of Unitary Coupled Cluster via Active Space PartitioningPrateek Vaish, Brenda M Rubenstein
The Journal of Physical Chemistry. A|July 12, 2022
Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface ChemistryGopal R Iyer, Brenda M Rubenstein
Biophysical Journal|October 7, 2008
The role of extracellular matrix in glioma invasion: a cellular Potts model approachBrenda M Rubenstein, Laura J Kaufman
The Journal of Chemical Physics|July 9, 2021
Real-time dynamics of strongly correlated fermions using auxiliary field quantum Monte CarloMatthew S Church, Brenda M Rubenstein
Physical Review Letters|September 26, 2012
Controlling the folding and substrate-binding of proteins using polymer brushesBrenda M Rubenstein, Ivan Coluzza, Mark A Miller
The Journal of Chemical Physics|December 2, 2020
Finite temperature auxiliary field quantum Monte Carlo in the canonical ensembleTong Shen, Yuan Liu, Yang Yu, et al.
The Journal of Chemical Physics|May 20, 2026
Modeling stochastic chemical kinetics on quantum computersTilas Kabengele, Yash M Lokare, J B Marston, et al.
Physical Review. E|June 17, 2023
Stable recursive auxiliary field quantum Monte Carlo algorithm in the canonical ensemble: Applications to thermometry and the Hubbard modelTong Shen, Hatem Barghathi, Jiangyong Yu, et al.
Journal of Computational Chemistry|November 8, 2025
Weighted Ensemble Simulations With the Drude Polarizable ModelMarcelo D Polêto, Gabriel Monteiro da Silva, Brenda M Rubenstein, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|December 28, 2022
Machine Learning Diffusion Monte Carlo ForcesCancan Huang, Brenda M Rubenstein
Journal of Chemical Theory and Computation|June 5, 2026
Reducing the Cost of Unitary Coupled Cluster via Active Space PartitioningPrateek Vaish, Brenda M Rubenstein
The Journal of Physical Chemistry. A|July 12, 2022
Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface ChemistryGopal R Iyer, Brenda M Rubenstein
Biophysical Journal|October 7, 2008
The role of extracellular matrix in glioma invasion: a cellular Potts model approachBrenda M Rubenstein, Laura J Kaufman
The Journal of Chemical Physics|July 9, 2021
Real-time dynamics of strongly correlated fermions using auxiliary field quantum Monte CarloMatthew S Church, Brenda M Rubenstein
Physical Review Letters|September 26, 2012
Controlling the folding and substrate-binding of proteins using polymer brushesBrenda M Rubenstein, Ivan Coluzza, Mark A Miller
The Journal of Chemical Physics|December 2, 2020
Finite temperature auxiliary field quantum Monte Carlo in the canonical ensembleTong Shen, Yuan Liu, Yang Yu, et al.
The Journal of Chemical Physics|May 20, 2026
Modeling stochastic chemical kinetics on quantum computersTilas Kabengele, Yash M Lokare, J B Marston, et al.
Physical Review. E|June 17, 2023
Stable recursive auxiliary field quantum Monte Carlo algorithm in the canonical ensemble: Applications to thermometry and the Hubbard modelTong Shen, Hatem Barghathi, Jiangyong Yu, et al.
Journal of Computational Chemistry|November 8, 2025
Weighted Ensemble Simulations With the Drude Polarizable ModelMarcelo D Polêto, Gabriel Monteiro da Silva, Brenda M Rubenstein, et al.
Pageof 4