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The Journal of Physical Chemistry. A
|
December 28, 2022
Machine Learning Diffusion Monte Carlo Forces
Cancan Huang, Brenda M Rubenstein
Journal of Chemical Theory and Computation
|
June 5, 2026
Reducing the Cost of Unitary Coupled Cluster via Active Space Partitioning
Prateek Vaish, Brenda M Rubenstein
The Journal of Physical Chemistry. A
|
July 12, 2022
Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry
Gopal R Iyer, Brenda M Rubenstein
Biophysical Journal
|
October 7, 2008
The role of extracellular matrix in glioma invasion: a cellular Potts model approach
Brenda 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 Carlo
Matthew S Church, Brenda M Rubenstein
Physical Review Letters
|
September 26, 2012
Controlling the folding and substrate-binding of proteins using polymer brushes
Brenda 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 ensemble
Tong Shen, Yuan Liu, Yang Yu, et al.
The Journal of Chemical Physics
|
May 20, 2026
Modeling stochastic chemical kinetics on quantum computers
Tilas 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 model
Tong Shen, Hatem Barghathi, Jiangyong Yu, et al.
Journal of Computational Chemistry
|
November 8, 2025
Weighted Ensemble Simulations With the Drude Polarizable Model
Marcelo D Polêto, Gabriel Monteiro da Silva, Brenda M Rubenstein, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
December 28, 2022
Machine Learning Diffusion Monte Carlo Forces
Cancan Huang, Brenda M Rubenstein
Journal of Chemical Theory and Computation
|
June 5, 2026
Reducing the Cost of Unitary Coupled Cluster via Active Space Partitioning
Prateek Vaish, Brenda M Rubenstein
The Journal of Physical Chemistry. A
|
July 12, 2022
Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry
Gopal R Iyer, Brenda M Rubenstein
Biophysical Journal
|
October 7, 2008
The role of extracellular matrix in glioma invasion: a cellular Potts model approach
Brenda 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 Carlo
Matthew S Church, Brenda M Rubenstein
Physical Review Letters
|
September 26, 2012
Controlling the folding and substrate-binding of proteins using polymer brushes
Brenda 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 ensemble
Tong Shen, Yuan Liu, Yang Yu, et al.
The Journal of Chemical Physics
|
May 20, 2026
Modeling stochastic chemical kinetics on quantum computers
Tilas 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 model
Tong Shen, Hatem Barghathi, Jiangyong Yu, et al.
Journal of Computational Chemistry
|
November 8, 2025
Weighted Ensemble Simulations With the Drude Polarizable Model
Marcelo D Polêto, Gabriel Monteiro da Silva, Brenda M Rubenstein, et al.
Page
of 4