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Letif Mones

Showing results (11-20 of 18) with videos related to

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The Journal of Chemical Physics|October 19, 2010
Analysis of localization sites for an excess electron in neutral methanol clusters using approximate pseudopotential quantum-mechanical calculationsLetif Mones, Peter J Rossky, László Turi
The Journal of Chemical Physics|September 8, 2011
Quantum-classical simulation of electron localization in negatively charged methanol clustersLetif Mones, Peter J Rossky, László Turi
The Journal of Physical Chemistry. B|September 17, 2013
Tests of an adaptive QM/MM calculation on free energy profiles of chemical reactions in solutionCsilla Várnai, Noam Bernstein, Letif Mones, et al.
The Journal of Physical Chemistry. B|May 13, 2009
The energy gap as a universal reaction coordinate for the simulation of chemical reactionsLetif Mones, Petr Kulhánek, István Simon, et al.
Biochemistry|November 21, 2007
Probing the two-metal ion mechanism in the restriction endonuclease BamHILetif Mones, Petr Kulhánek, Jan Florián, et al.
The Journal of Chemical Physics|May 2, 2016
A universal preconditioner for simulating condensed phase materialsDavid Packwood, James Kermode, Letif Mones, et al.
Journal of Computational Chemistry|February 5, 2015
The adaptive buffered force QM/MM method in the CP2K and AMBER software packagesLetif Mones, Andrew Jones, Andreas W Götz, et al.
Journal of Molecular Biology|August 18, 2009
On the divalent metal ion dependence of DNA cleavage by restriction endonucleases of the EcoRI familyVera Pingoud, Wolfgang Wende, Peter Friedhoff, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
The Journal of Chemical Physics|October 19, 2010
Analysis of localization sites for an excess electron in neutral methanol clusters using approximate pseudopotential quantum-mechanical calculationsLetif Mones, Peter J Rossky, László Turi
The Journal of Chemical Physics|September 8, 2011
Quantum-classical simulation of electron localization in negatively charged methanol clustersLetif Mones, Peter J Rossky, László Turi
The Journal of Physical Chemistry. B|September 17, 2013
Tests of an adaptive QM/MM calculation on free energy profiles of chemical reactions in solutionCsilla Várnai, Noam Bernstein, Letif Mones, et al.
The Journal of Physical Chemistry. B|May 13, 2009
The energy gap as a universal reaction coordinate for the simulation of chemical reactionsLetif Mones, Petr Kulhánek, István Simon, et al.
Biochemistry|November 21, 2007
Probing the two-metal ion mechanism in the restriction endonuclease BamHILetif Mones, Petr Kulhánek, Jan Florián, et al.
The Journal of Chemical Physics|May 2, 2016
A universal preconditioner for simulating condensed phase materialsDavid Packwood, James Kermode, Letif Mones, et al.
Journal of Computational Chemistry|February 5, 2015
The adaptive buffered force QM/MM method in the CP2K and AMBER software packagesLetif Mones, Andrew Jones, Andreas W Götz, et al.
Journal of Molecular Biology|August 18, 2009
On the divalent metal ion dependence of DNA cleavage by restriction endonucleases of the EcoRI familyVera Pingoud, Wolfgang Wende, Peter Friedhoff, et al.
Pageof 2