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R Bowler

Showing results (21-30 of 108) with videos related to

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Journal of Chemical Theory and Computation|November 20, 2015
Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10000+ AtomsMichiaki Arita, David R Bowler, Tsuyoshi Miyazaki
Physical Chemistry Chemical Physics : PCCP|April 10, 2015
Optimized multi-site local orbitals in the large-scale DFT program CONQUESTAyako Nakata, David R Bowler, Tsuyoshi Miyazaki
The Journal of Chemical Physics|December 24, 2013
Understanding the role of ions and water molecules in the NaCl dissolution processJiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processesJiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2011
A density functional theory study of Mn nanowires on the Si(001) surfaceAlex M P Sena, David R Bowler
Journal of Chemical Theory and Computation|November 20, 2015
Efficient Calculations with Multisite Local Orbitals in a Large-Scale DFT Code CONQUESTAyako Nakata, David R Bowler, Tsuyoshi Miyazaki
Occupational Medicine (Philadelphia, Pa.)|July 1, 1990
Medical surveillance for neurologic endpointsJ E Cone, R Bowler, Y So
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 25, 2014
Hydrogen adsorption and diffusion around Si(0 0 1)/Si(1 1 0) corners in nanostructuresRichard Smith, Veronika Brázdová, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Atomic structure of misfit dislocations at InAs/GaAs(110)R Choudhury, D R Bowler, M J Gillan
Nursing Research|July 1, 1987
An instrument for the measurement of infant-adult synchronyM Censullo, R Bowler, B Lester, et al.
Pageof 11

Showing results (21-30 of 108) with videos related to

Sort By:
Pageof 11
Journal of Chemical Theory and Computation|November 20, 2015
Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10000+ AtomsMichiaki Arita, David R Bowler, Tsuyoshi Miyazaki
Physical Chemistry Chemical Physics : PCCP|April 10, 2015
Optimized multi-site local orbitals in the large-scale DFT program CONQUESTAyako Nakata, David R Bowler, Tsuyoshi Miyazaki
The Journal of Chemical Physics|December 24, 2013
Understanding the role of ions and water molecules in the NaCl dissolution processJiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processesJiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2011
A density functional theory study of Mn nanowires on the Si(001) surfaceAlex M P Sena, David R Bowler
Journal of Chemical Theory and Computation|November 20, 2015
Efficient Calculations with Multisite Local Orbitals in a Large-Scale DFT Code CONQUESTAyako Nakata, David R Bowler, Tsuyoshi Miyazaki
Occupational Medicine (Philadelphia, Pa.)|July 1, 1990
Medical surveillance for neurologic endpointsJ E Cone, R Bowler, Y So
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 25, 2014
Hydrogen adsorption and diffusion around Si(0 0 1)/Si(1 1 0) corners in nanostructuresRichard Smith, Veronika Brázdová, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Atomic structure of misfit dislocations at InAs/GaAs(110)R Choudhury, D R Bowler, M J Gillan
Nursing Research|July 1, 1987
An instrument for the measurement of infant-adult synchronyM Censullo, R Bowler, B Lester, et al.
Pageof 11