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M Parrinello

Showing results (21-30 of 91) with videos related to

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The Journal of Chemical Physics|April 17, 2015
Molecular dynamics simulations of solutions at constant chemical potentialC Perego, M Salvalaglio, M Parrinello
Physical Review Letters|October 20, 2018
Quantum Symmetry from Enhanced Sampling MethodsJ Runeson, M Nava, M Parrinello
Physical Review Letters|July 13, 2004
Polyamorphism of ice at low temperatures from constant-pressure simulationsR Martonák, D Donadio, M Parrinello
The Journal of Chemical Physics|June 16, 2006
Exploration of NVE classical trajectories as a tool for molecular crystal structure prediction, with tests on ice polymorphsV Buch, R Martonák, M Parrinello
The Journal of Physical Chemistry. B|October 2, 2008
Investigating the polymorphism in PR179: a combined crystal structure prediction and metadynamics studyT Zykova-Timan, P Raiteri, M Parrinello
Physical Review Letters|December 12, 2001
Accurate total energies without self-consistencyD M Benoit, D Sebastiani, M Parrinello
Biophysical Journal|August 1, 2006
Using metadynamics to understand the mechanism of calmodulin/target recognition at atomic detailG Fiorin, A Pastore, P Carloni, et al.
The Journal of Physical Chemistry. B|July 21, 2006
The microscopic switching mechanism of a [2]catenaneM Ceccarelli, F Mercuri, D Passerone, et al.
Inorganic Chemistry|February 24, 2001
Structural and electronic properties of Co-corrole, Co-corrin, and Co-porphyrinC Rovira, K Kunc, J Hutter, et al.
The International Journal of Tuberculosis and Lung Disease : the Official Journal of the International Union Against Tuberculosis and Lung Disease|January 13, 2012
Seasonality of tuberculosis in New York City, 1990-2007C M Parrinello, A Crossa, T G Harris
Pageof 10

Showing results (21-30 of 91) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|April 17, 2015
Molecular dynamics simulations of solutions at constant chemical potentialC Perego, M Salvalaglio, M Parrinello
Physical Review Letters|October 20, 2018
Quantum Symmetry from Enhanced Sampling MethodsJ Runeson, M Nava, M Parrinello
Physical Review Letters|July 13, 2004
Polyamorphism of ice at low temperatures from constant-pressure simulationsR Martonák, D Donadio, M Parrinello
The Journal of Chemical Physics|June 16, 2006
Exploration of NVE classical trajectories as a tool for molecular crystal structure prediction, with tests on ice polymorphsV Buch, R Martonák, M Parrinello
The Journal of Physical Chemistry. B|October 2, 2008
Investigating the polymorphism in PR179: a combined crystal structure prediction and metadynamics studyT Zykova-Timan, P Raiteri, M Parrinello
Physical Review Letters|December 12, 2001
Accurate total energies without self-consistencyD M Benoit, D Sebastiani, M Parrinello
Biophysical Journal|August 1, 2006
Using metadynamics to understand the mechanism of calmodulin/target recognition at atomic detailG Fiorin, A Pastore, P Carloni, et al.
The Journal of Physical Chemistry. B|July 21, 2006
The microscopic switching mechanism of a [2]catenaneM Ceccarelli, F Mercuri, D Passerone, et al.
Inorganic Chemistry|February 24, 2001
Structural and electronic properties of Co-corrole, Co-corrin, and Co-porphyrinC Rovira, K Kunc, J Hutter, et al.
The International Journal of Tuberculosis and Lung Disease : the Official Journal of the International Union Against Tuberculosis and Lung Disease|January 13, 2012
Seasonality of tuberculosis in New York City, 1990-2007C M Parrinello, A Crossa, T G Harris
Pageof 10