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Bernholc

Showing results (31-40 of 96) with videos related to

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Scientific Reports|February 23, 2012
Mechanism of copper(II)-induced misfolding of Parkinson's disease proteinFrisco Rose, Miroslav Hodak, Jerzy Bernholc
The Journal of Chemical Physics|January 15, 2008
Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systemsMiroslav Hodak, Wenchang Lu, J Bernholc
Biochemistry|January 17, 2015
Enzymatic mechanism of copper-containing nitrite reductaseYan Li, Miroslav Hodak, J Bernholc
ACS Nano|February 12, 2009
Doping-dependent negative differential resistance in hybrid organic/inorganic Si-porphyrin-Si junctionsFilipe J Ribeiro, Wenchang Lu, Jerzy Bernholc
Physical Review. B, Condensed Matter|September 15, 1992
Precursors to C60 fullerene formationBrabec, Anderson, Davidson, et al.
Physical Review Letters|April 3, 2012
Electric field induced phase transitions in polymers: a novel mechanism for high speed energy storageV Ranjan, Marco Buongiorno Nardelli, J Bernholc
Physical Review Letters|May 23, 2006
Interfacial segregation and electro-diffusion of dopants in superlatticesP Bogusławski, N Gonzalez Szwacki, J Bernholc
Physical Review Letters|April 20, 2004
Ab initio studies of polarization and piezoelectricity in vinylidene fluoride and BN-based polymersS M Nakhmanson, M Buongiorno Nardelli, J Bernholc
Physical Review Letters|February 28, 2002
Ab initio investigations of lithium diffusion in carbon nanotube systemsVincent Meunier, Jeremy Kephart, Christopher Roland, et al.
Physical Review Letters|December 5, 1988
Mechanism of self-diffusion in diamondBernholc, Antonelli, Del Sole TM, et al.
Pageof 10

Showing results (31-40 of 96) with videos related to

Sort By:
Pageof 10
Scientific Reports|February 23, 2012
Mechanism of copper(II)-induced misfolding of Parkinson's disease proteinFrisco Rose, Miroslav Hodak, Jerzy Bernholc
The Journal of Chemical Physics|January 15, 2008
Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systemsMiroslav Hodak, Wenchang Lu, J Bernholc
Biochemistry|January 17, 2015
Enzymatic mechanism of copper-containing nitrite reductaseYan Li, Miroslav Hodak, J Bernholc
ACS Nano|February 12, 2009
Doping-dependent negative differential resistance in hybrid organic/inorganic Si-porphyrin-Si junctionsFilipe J Ribeiro, Wenchang Lu, Jerzy Bernholc
Physical Review. B, Condensed Matter|September 15, 1992
Precursors to C60 fullerene formationBrabec, Anderson, Davidson, et al.
Physical Review Letters|April 3, 2012
Electric field induced phase transitions in polymers: a novel mechanism for high speed energy storageV Ranjan, Marco Buongiorno Nardelli, J Bernholc
Physical Review Letters|May 23, 2006
Interfacial segregation and electro-diffusion of dopants in superlatticesP Bogusławski, N Gonzalez Szwacki, J Bernholc
Physical Review Letters|April 20, 2004
Ab initio studies of polarization and piezoelectricity in vinylidene fluoride and BN-based polymersS M Nakhmanson, M Buongiorno Nardelli, J Bernholc
Physical Review Letters|February 28, 2002
Ab initio investigations of lithium diffusion in carbon nanotube systemsVincent Meunier, Jeremy Kephart, Christopher Roland, et al.
Physical Review Letters|December 5, 1988
Mechanism of self-diffusion in diamondBernholc, Antonelli, Del Sole TM, et al.
Pageof 10