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Mike C Payne

Showing results (31-40 of 36) with videos related to

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Journal of Medicinal Chemistry|August 18, 2006
Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulationsLucy Heady, Marivi Fernandez-Serra, Ricardo L Mancera, et al.
Scientific Reports|April 22, 2021
Enhancing thermoelectric properties of single-walled carbon nanotubes using halide compounds at room temperature and aboveBogumiła Kumanek, Grzegorz Stando, Paweł Stando, et al.
Plos Computational Biology|August 17, 2010
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulationDavid J Huggins, Grahame J McKenzie, Daniel D Robinson, et al.
Journal of the American Chemical Society|April 15, 2010
Time averaging of NMR chemical shifts in the MLF peptide in the solid stateItzam De Gortari, Guillem Portella, Xavier Salvatella, et al.
The Journal of Chemical Physics|July 17, 2020
The CECAM electronic structure library and the modular software development paradigmMicael J T Oliveira, Nick Papior, Yann Pouillon, et al.
The Journal of Chemical Physics|May 10, 2020
The ONETEP linear-scaling density functional theory programJoseph C A Prentice, Jolyon Aarons, James C Womack, et al.
Pageof 4

Showing results (31-40 of 36) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 36 results.
Journal of Medicinal Chemistry|August 18, 2006
Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulationsLucy Heady, Marivi Fernandez-Serra, Ricardo L Mancera, et al.
Scientific Reports|April 22, 2021
Enhancing thermoelectric properties of single-walled carbon nanotubes using halide compounds at room temperature and aboveBogumiła Kumanek, Grzegorz Stando, Paweł Stando, et al.
Plos Computational Biology|August 17, 2010
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulationDavid J Huggins, Grahame J McKenzie, Daniel D Robinson, et al.
Journal of the American Chemical Society|April 15, 2010
Time averaging of NMR chemical shifts in the MLF peptide in the solid stateItzam De Gortari, Guillem Portella, Xavier Salvatella, et al.
The Journal of Chemical Physics|July 17, 2020
The CECAM electronic structure library and the modular software development paradigmMicael J T Oliveira, Nick Papior, Yann Pouillon, et al.
The Journal of Chemical Physics|May 10, 2020
The ONETEP linear-scaling density functional theory programJoseph C A Prentice, Jolyon Aarons, James C Womack, et al.
Pageof 4