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The Journal of Chemical Physics
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December 3, 2008
A linear-scaling spectral-element method for computing electrostatic potentials
Mark A Watson, Kimihiko Hirao
Current Opinion in Molecular Therapeutics
|
February 6, 2004
Molecular therapeutics: are we making progress?
Howard L McLeod, Mark A Watson
Journal of Chemical Theory and Computation
|
November 26, 2015
Excited States of Butadiene to Chemical Accuracy: Reconciling Theory and Experiment
Mark A Watson, Garnet Kin-Lic Chan
Journal of Chemical Information and Modeling
|
August 21, 2023
Comment on the Definition and Labeling of p<i>K</i><sub>50</sub>
Mark A Watson, Ryne C Johnston, Art Bochevarov
Methods in Molecular Biology (Clifton, N.J.)
|
July 21, 2005
Gene expression profiling of primary tumor cell populations using laser capture microdissection, RNA transcript amplification, and GeneChip microarrays
Veronica I Luzzi, Victoria Holtschlag, Mark A Watson
The Journal of Chemical Physics
|
October 17, 2009
An improved long-range corrected hybrid functional with vanishing Hartree-Fock exchange at zero interelectronic distance (LC2gau-BOP)
Jong-Won Song, Mark A Watson, Kimihiko Hirao
Biochemical Society Transactions
|
September 12, 2019
Use of S1QELs and S3QELs to link mitochondrial sites of superoxide and hydrogen peroxide generation to physiological and pathological outcomes
Mark A Watson, Hoi-Shan Wong, Martin D Brand
The Journal of Chemical Physics
|
February 13, 2008
Linear-scaling multipole-accelerated Gaussian and finite-element Coulomb method
Mark A Watson, Yuki Kurashige, Takahito Nakajima, et al.
The Journal of Chemical Physics
|
August 5, 2004
Linear-scaling formation of Kohn-Sham Hamiltonian: application to the calculation of excitation energies and polarizabilities of large molecular systems
Mark A Watson, Paweł Sałek, Peter Macak, et al.
Journal of Chemical Information and Modeling
|
January 23, 2018
Weighted Averaging Scheme and Local Atomic Descriptor for pK<sub>a</sub> Prediction Based on Density Functional Theory
Haoyu S Yu, Mark A Watson, Art D Bochevarov
Page
of 13
Search research articles
Search
Showing results (1-10 of 129) with videos related to
Sort By:
Page
of 13
The Journal of Chemical Physics
|
December 3, 2008
A linear-scaling spectral-element method for computing electrostatic potentials
Mark A Watson, Kimihiko Hirao
Current Opinion in Molecular Therapeutics
|
February 6, 2004
Molecular therapeutics: are we making progress?
Howard L McLeod, Mark A Watson
Journal of Chemical Theory and Computation
|
November 26, 2015
Excited States of Butadiene to Chemical Accuracy: Reconciling Theory and Experiment
Mark A Watson, Garnet Kin-Lic Chan
Journal of Chemical Information and Modeling
|
August 21, 2023
Comment on the Definition and Labeling of p<i>K</i><sub>50</sub>
Mark A Watson, Ryne C Johnston, Art Bochevarov
Methods in Molecular Biology (Clifton, N.J.)
|
July 21, 2005
Gene expression profiling of primary tumor cell populations using laser capture microdissection, RNA transcript amplification, and GeneChip microarrays
Veronica I Luzzi, Victoria Holtschlag, Mark A Watson
The Journal of Chemical Physics
|
October 17, 2009
An improved long-range corrected hybrid functional with vanishing Hartree-Fock exchange at zero interelectronic distance (LC2gau-BOP)
Jong-Won Song, Mark A Watson, Kimihiko Hirao
Biochemical Society Transactions
|
September 12, 2019
Use of S1QELs and S3QELs to link mitochondrial sites of superoxide and hydrogen peroxide generation to physiological and pathological outcomes
Mark A Watson, Hoi-Shan Wong, Martin D Brand
The Journal of Chemical Physics
|
February 13, 2008
Linear-scaling multipole-accelerated Gaussian and finite-element Coulomb method
Mark A Watson, Yuki Kurashige, Takahito Nakajima, et al.
The Journal of Chemical Physics
|
August 5, 2004
Linear-scaling formation of Kohn-Sham Hamiltonian: application to the calculation of excitation energies and polarizabilities of large molecular systems
Mark A Watson, Paweł Sałek, Peter Macak, et al.
Journal of Chemical Information and Modeling
|
January 23, 2018
Weighted Averaging Scheme and Local Atomic Descriptor for pK<sub>a</sub> Prediction Based on Density Functional Theory
Haoyu S Yu, Mark A Watson, Art D Bochevarov
Page
of 13