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Parrinello

Showing results (111-120 of 1,136) with videos related to

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The Journal of Chemical Physics|July 1, 2019
Calculation of phase diagrams in the multithermal-multibaric ensemblePablo M Piaggi, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|September 22, 2018
Predicting polymorphism in molecular crystals using orientational entropyPablo M Piaggi, Michele Parrinello
Physical Review Letters|September 16, 2000
Ab initio simulation of phase transitions and dissociation of H2S at high pressureRousseau, Boero, Bernasconi, et al.
Physical Review Letters|October 6, 2000
Two-membered silicon rings on the dehydroxylated surface of silicaCeresoli, Bernasconi, Iarlori, et al.
Physical Review Letters|March 18, 1996
Anisotropic a-C:H from compression of polyacetyleneBernasconi, Parrinello, Chiarotti, et al.
Physical Review Letters|November 16, 1992
Reconstruction of the diamond (111) surfaceIarlori, Galli, Gygi, et al.
Physical Review Letters|July 20, 1992
Ab initio studies on high pressure phases of iceLee, Vanderbilt, Laasonen, et al.
Physical Review Letters|January 29, 1996
Microscopic structure of tetrahedral amorphous carbonMarks, McKenzie, Pailthorpe, et al.
Physical Review Letters|December 17, 1990
Structural, electronic, and vibrational properties of Si(111)-2 x 1 from ab initio molecular dynamicsAncilotto, Andreoni, Selloni, et al.
Journal of Chemical Theory and Computation|December 18, 2018
Enhanced Sampling of Protein Conformational Transitions via Dynamically Optimized Collective VariablesZ Faidon Brotzakis, Michele Parrinello
Pageof 114

Showing results (111-120 of 1,136) with videos related to

Sort By:
Pageof 114
The Journal of Chemical Physics|July 1, 2019
Calculation of phase diagrams in the multithermal-multibaric ensemblePablo M Piaggi, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|September 22, 2018
Predicting polymorphism in molecular crystals using orientational entropyPablo M Piaggi, Michele Parrinello
Physical Review Letters|September 16, 2000
Ab initio simulation of phase transitions and dissociation of H2S at high pressureRousseau, Boero, Bernasconi, et al.
Physical Review Letters|October 6, 2000
Two-membered silicon rings on the dehydroxylated surface of silicaCeresoli, Bernasconi, Iarlori, et al.
Physical Review Letters|March 18, 1996
Anisotropic a-C:H from compression of polyacetyleneBernasconi, Parrinello, Chiarotti, et al.
Physical Review Letters|November 16, 1992
Reconstruction of the diamond (111) surfaceIarlori, Galli, Gygi, et al.
Physical Review Letters|July 20, 1992
Ab initio studies on high pressure phases of iceLee, Vanderbilt, Laasonen, et al.
Physical Review Letters|January 29, 1996
Microscopic structure of tetrahedral amorphous carbonMarks, McKenzie, Pailthorpe, et al.
Physical Review Letters|December 17, 1990
Structural, electronic, and vibrational properties of Si(111)-2 x 1 from ab initio molecular dynamicsAncilotto, Andreoni, Selloni, et al.
Journal of Chemical Theory and Computation|December 18, 2018
Enhanced Sampling of Protein Conformational Transitions via Dynamically Optimized Collective VariablesZ Faidon Brotzakis, Michele Parrinello
Pageof 114