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Current Cancer Drug Targets
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October 7, 2004
Mammaglobin-based strategies for treatment of breast cancer
Peter S Goedegebuure, Mark A Watson, Carsten T Viehl, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Diffusion Monte Carlo Study of Para-Diiodobenzene Polymorphism Revisited
Kenta Hongo, Mark A Watson, Toshiaki Iitaka, et al.
Biochemical Society Transactions
|
December 9, 2021
Controlled power: how biology manages succinate-driven energy release
Shona A Mookerjee, Akos A Gerencser, Mark A Watson, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Multiconformation, Density Functional Theory-Based pK<sub>a</sub> Prediction in Application to Large, Flexible Organic Molecules with Diverse Functional Groups
Art D Bochevarov, Mark A Watson, Jeremy R Greenwood, et al.
The Journal of Molecular Diagnostics : JMD
|
January 29, 2003
Accurate and reproducible gene expression profiles from laser capture microdissection, transcript amplification, and high density oligonucleotide microarray analysis
Veronica Luzzi, Mamatha Mahadevappa, Rajiv Raja, et al.
Neurology
|
October 26, 2005
RAS pathway activation and an oncogenic RAS mutation in sporadic pilocytic astrocytoma
Mukesh K Sharma, Barbara A Zehnbauer, Mark A Watson, et al.
The Journal of Chemical Physics
|
February 24, 2011
Time-dependent density functional theory of open quantum systems in the linear-response regime
David G Tempel, Mark A Watson, Roberto Olivares-Amaya, et al.
Methods in Enzymology
|
November 7, 2002
Optimized tissue processing and staining for laser capture microdissection and nucleic acid retrieval
Lora E Huang, Veronica Luzzi, Torsten Ehrig, et al.
The Journal of Chemical Physics
|
October 24, 2007
An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP)
Jong-Won Song, Seiken Tokura, Takeshi Sato, et al.
Journal of Chemical Theory and Computation
|
February 26, 2016
N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene)
Sheng Guo, Mark A Watson, Weifeng Hu, et al.
Page
of 13
Search research articles
Search
Showing results (21-30 of 129) with videos related to
Sort By:
Page
of 13
Current Cancer Drug Targets
|
October 7, 2004
Mammaglobin-based strategies for treatment of breast cancer
Peter S Goedegebuure, Mark A Watson, Carsten T Viehl, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Diffusion Monte Carlo Study of Para-Diiodobenzene Polymorphism Revisited
Kenta Hongo, Mark A Watson, Toshiaki Iitaka, et al.
Biochemical Society Transactions
|
December 9, 2021
Controlled power: how biology manages succinate-driven energy release
Shona A Mookerjee, Akos A Gerencser, Mark A Watson, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Multiconformation, Density Functional Theory-Based pK<sub>a</sub> Prediction in Application to Large, Flexible Organic Molecules with Diverse Functional Groups
Art D Bochevarov, Mark A Watson, Jeremy R Greenwood, et al.
The Journal of Molecular Diagnostics : JMD
|
January 29, 2003
Accurate and reproducible gene expression profiles from laser capture microdissection, transcript amplification, and high density oligonucleotide microarray analysis
Veronica Luzzi, Mamatha Mahadevappa, Rajiv Raja, et al.
Neurology
|
October 26, 2005
RAS pathway activation and an oncogenic RAS mutation in sporadic pilocytic astrocytoma
Mukesh K Sharma, Barbara A Zehnbauer, Mark A Watson, et al.
The Journal of Chemical Physics
|
February 24, 2011
Time-dependent density functional theory of open quantum systems in the linear-response regime
David G Tempel, Mark A Watson, Roberto Olivares-Amaya, et al.
Methods in Enzymology
|
November 7, 2002
Optimized tissue processing and staining for laser capture microdissection and nucleic acid retrieval
Lora E Huang, Veronica Luzzi, Torsten Ehrig, et al.
The Journal of Chemical Physics
|
October 24, 2007
An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP)
Jong-Won Song, Seiken Tokura, Takeshi Sato, et al.
Journal of Chemical Theory and Computation
|
February 26, 2016
N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene)
Sheng Guo, Mark A Watson, Weifeng Hu, et al.
Page
of 13