Search research articles
Contact Us
Filters
Showing results (1-10 of 19) with videos related to
Page
of 2
Sort By:
The Journal of Chemical Physics
|
May 27, 2009
Parallel computation of coupled-cluster hyperpolarizabilities
Jeff R Hammond, Karol Kowalski
Journal of Chemical Theory and Computation
|
November 27, 2015
Coupled Cluster Theory on Graphics Processing Units I. The Coupled Cluster Doubles Method
A Eugene DePrince, Jeff R Hammond
The Journal of Chemical Physics
|
October 16, 2007
Dynamic polarizabilities of polyaromatic hydrocarbons using coupled-cluster linear response theory
Jeff R Hammond, Karol Kowalski, Wibe A deJong
The Journal of Chemical Physics
|
March 16, 2015
Parallel scalability of Hartree-Fock calculations
Edmond Chow, Xing Liu, Mikhail Smelyanskiy, et al.
The Journal of Chemical Physics
|
November 6, 2007
Linear response coupled cluster singles and doubles approach with modified spectral resolution of the similarity transformed Hamiltonian
Karol Kowalski, Jeff R Hammond, Wibe A de Jong
The Journal of Chemical Physics
|
June 17, 2008
Coupled-cluster dynamic polarizabilities including triple excitations
Jeff R Hammond, Wibe A de Jong, Karol Kowalski
Journal of Chemical Theory and Computation
|
June 21, 2023
Enabling Fortran Standard Parallelism in GAMESS for Accelerated Quantum Chemistry Calculations
Melisa Alkan, Buu Q Pham, Jeff R Hammond, et al.
The Journal of Chemical Physics
|
April 29, 2010
Active-space completely-renormalized equation-of-motion coupled-cluster formalism: Excited-state studies of green fluorescent protein, free-base porphyrin, and oligoporphyrin dimer
Karol Kowalski, Sriram Krishnamoorthy, Oreste Villa, et al.
The Journal of Chemical Physics
|
December 17, 2008
Coupled cluster calculations for static and dynamic polarizabilities of C60
Karol Kowalski, Jeff R Hammond, Wibe A de Jong, et al.
The Journal of Chemical Physics
|
December 9, 2009
Accurate dipole polarizabilities for water clusters n=2-12 at the coupled-cluster level of theory and benchmarking of various density functionals
Jeff R Hammond, Niranjan Govind, Karol Kowalski, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
May 27, 2009
Parallel computation of coupled-cluster hyperpolarizabilities
Jeff R Hammond, Karol Kowalski
Journal of Chemical Theory and Computation
|
November 27, 2015
Coupled Cluster Theory on Graphics Processing Units I. The Coupled Cluster Doubles Method
A Eugene DePrince, Jeff R Hammond
The Journal of Chemical Physics
|
October 16, 2007
Dynamic polarizabilities of polyaromatic hydrocarbons using coupled-cluster linear response theory
Jeff R Hammond, Karol Kowalski, Wibe A deJong
The Journal of Chemical Physics
|
March 16, 2015
Parallel scalability of Hartree-Fock calculations
Edmond Chow, Xing Liu, Mikhail Smelyanskiy, et al.
The Journal of Chemical Physics
|
November 6, 2007
Linear response coupled cluster singles and doubles approach with modified spectral resolution of the similarity transformed Hamiltonian
Karol Kowalski, Jeff R Hammond, Wibe A de Jong
The Journal of Chemical Physics
|
June 17, 2008
Coupled-cluster dynamic polarizabilities including triple excitations
Jeff R Hammond, Wibe A de Jong, Karol Kowalski
Journal of Chemical Theory and Computation
|
June 21, 2023
Enabling Fortran Standard Parallelism in GAMESS for Accelerated Quantum Chemistry Calculations
Melisa Alkan, Buu Q Pham, Jeff R Hammond, et al.
The Journal of Chemical Physics
|
April 29, 2010
Active-space completely-renormalized equation-of-motion coupled-cluster formalism: Excited-state studies of green fluorescent protein, free-base porphyrin, and oligoporphyrin dimer
Karol Kowalski, Sriram Krishnamoorthy, Oreste Villa, et al.
The Journal of Chemical Physics
|
December 17, 2008
Coupled cluster calculations for static and dynamic polarizabilities of C60
Karol Kowalski, Jeff R Hammond, Wibe A de Jong, et al.
The Journal of Chemical Physics
|
December 9, 2009
Accurate dipole polarizabilities for water clusters n=2-12 at the coupled-cluster level of theory and benchmarking of various density functionals
Jeff R Hammond, Niranjan Govind, Karol Kowalski, et al.
Page
of 2