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Cancer
|
May 15, 1991
Interleukin-3. Biologic effects and clinical impact
W Oster, J Frisch, U Nicolay, et al.
The Journal of Chemical Physics
|
November 10, 2009
On the difference between the transition properties calculated with linear response- and equation of motion-CCSD approaches
Marco Caricato, Gary W Trucks, Michael J Frisch
The Journal of Chemical Physics
|
July 24, 2014
Practical auxiliary basis implementation of Rung 3.5 functionals
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
Journal of Chemical Theory and Computation
|
December 15, 2015
Quantifying Electron Delocalization in Electrides
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
Journal of Chemical Theory and Computation
|
December 1, 2015
A Comparison of Three Variants of the Generalized Davidson Algorithm for the Partial Diagonalization of Large Non-Hermitian Matrices
Marco Caricato, Gary W Trucks, Michael J Frisch
Journal of Chemical Theory and Computation
|
November 26, 2015
Projected Coupled Cluster Amplitudes from a Different Basis Set As Initial Guess
Marco Caricato, Gary W Trucks, Michael J Frisch
The Journal of Chemical Physics
|
October 17, 2014
How far do electrons delocalize?
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2015
Quantifying solvated electrons' delocalization
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
The Journal of Chemical Physics
|
August 28, 2007
Automatically generated Coulomb fitting basis sets: design and accuracy for systems containing H to Kr
Rui Yang, Alistair P Rendell, Michael J Frisch
The Journal of Chemical Physics
|
November 3, 2020
Calculation of magnetic properties with density functional approximations including rung 3.5 ingredients
Giovanni Scalmani, Michael J Frisch, Benjamin G Janesko
Page
of 22
Search research articles
Search
Showing results (21-30 of 214) with videos related to
Sort By:
Page
of 22
Cancer
|
May 15, 1991
Interleukin-3. Biologic effects and clinical impact
W Oster, J Frisch, U Nicolay, et al.
The Journal of Chemical Physics
|
November 10, 2009
On the difference between the transition properties calculated with linear response- and equation of motion-CCSD approaches
Marco Caricato, Gary W Trucks, Michael J Frisch
The Journal of Chemical Physics
|
July 24, 2014
Practical auxiliary basis implementation of Rung 3.5 functionals
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
Journal of Chemical Theory and Computation
|
December 15, 2015
Quantifying Electron Delocalization in Electrides
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
Journal of Chemical Theory and Computation
|
December 1, 2015
A Comparison of Three Variants of the Generalized Davidson Algorithm for the Partial Diagonalization of Large Non-Hermitian Matrices
Marco Caricato, Gary W Trucks, Michael J Frisch
Journal of Chemical Theory and Computation
|
November 26, 2015
Projected Coupled Cluster Amplitudes from a Different Basis Set As Initial Guess
Marco Caricato, Gary W Trucks, Michael J Frisch
The Journal of Chemical Physics
|
October 17, 2014
How far do electrons delocalize?
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2015
Quantifying solvated electrons' delocalization
Benjamin G Janesko, Giovanni Scalmani, Michael J Frisch
The Journal of Chemical Physics
|
August 28, 2007
Automatically generated Coulomb fitting basis sets: design and accuracy for systems containing H to Kr
Rui Yang, Alistair P Rendell, Michael J Frisch
The Journal of Chemical Physics
|
November 3, 2020
Calculation of magnetic properties with density functional approximations including rung 3.5 ingredients
Giovanni Scalmani, Michael J Frisch, Benjamin G Janesko
Page
of 22